Monomers

Menthyl methacrylate

Identifiers

IUPAC name
(5-methyl-2-propan-2-ylcyclohexyl) 2-methylprop-2-enoate
InchI
InChI=1S/C14H24O2/c1-9(2)12-7-6-11(5)8-13(12)16-14(15)10(3)4/h9,11-13H,3,6-8H2,1-2,4-5H3
InchI Key
VYPRXWXGLLURNB-UHFFFAOYSA-N
SMILES
CC1CCC(C(C1)OC(=O)C(=C)C)C(C)C
Canonical SMILES
CC1CCC(C(C1)OC(=O)C(=C)C)C(C)C
Isomeric SMILES
CC1CCC(C(C1)OC(=O)C(=C)C)C(C)C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C14H24O2
Heavy Atom Count
16
Molecular Weight
224.344
Exact Molecular Weight
224.1776
Valence Electrons
92
Radical Electrons
0
tPSA
26.3
MolLogP
3.5665
H Bond Acceptors
2
H Bond Donors
0
Aliphatic Carbocycles
1
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0

MOL File


     RDKit          3D

 40 40  0  0  0  0  0  0  0  0999 V2000
   -2.1002   -3.6318    0.3261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8624   -2.1709    0.0542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2556   -1.3370    1.2539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8623    0.1034    1.0428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2211    0.3406   -0.3028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0722   -0.5864   -0.5714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3440   -1.9969   -0.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0997   -0.1553    0.0730 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3068    0.1198   -0.5277 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3807   -0.0266   -1.7731 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4854    0.5644    0.1878 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5986    0.8039   -0.4713 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4575    0.7550    1.6594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6782    1.7535   -0.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170    2.1408   -1.5547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8392    2.7118   -0.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9607   -3.8910    1.4025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0787   -3.9840   -0.0634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3290   -4.2020   -0.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3886   -1.8740   -0.8638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6640   -1.7107    2.1162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3280   -1.4701    1.4811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7970    0.7035    1.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2160    0.4979    1.8514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9930    0.3099   -1.0989 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0379   -0.6772   -1.6697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0014   -2.7711   -0.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0482   -2.0845    0.9465 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6044    0.6612   -1.5398 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5078    1.1436    0.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5703    1.3823    1.9561 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3952   -0.2369    2.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3460    1.3025    2.0148 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0468    1.8573    0.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6075    2.9828   -2.0037 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0027    1.2624   -2.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0092    2.5451   -1.4046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4802    3.7471   -0.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1842    2.6644    1.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6167    2.4533   -0.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  2  3
 11 13  1  0
  5 14  1  0
 14 15  1  0
 14 16  1  0
  7  2  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  2 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  5 25  1  0
  6 26  1  0
  7 27  1  0
  7 28  1  0
 12 29  1  0
 12 30  1  0
 13 31  1  0
 13 32  1  0
 13 33  1  0
 14 34  1  0
 15 35  1  0
 15 36  1  0
 15 37  1  0
 16 38  1  0
 16 39  1  0
 16 40  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers