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
-1.0071 3.3733 -1.7602 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2312 1.9749 -1.2273 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1117 2.0418 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6226 0.7120 0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2821 -0.3718 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0389 -0.0844 -0.7956 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1606 1.0580 -1.8035 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0821 0.1598 0.0722 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2165 -0.6253 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2441 -1.5696 -0.7476 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3298 -0.3825 0.9881 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2749 0.6148 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5480 -1.2609 0.9628 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3821 -1.6867 0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8117 -1.8299 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1129 -2.8695 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0651 3.6398 -1.7986 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4932 4.1477 -1.1221 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4525 3.4002 -2.7953 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2329 1.6128 -1.5226 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7758 2.8173 0.6676 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0571 2.1303 0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1566 0.5404 1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7194 0.7460 1.0066 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0902 -0.3296 -0.9165 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2992 -0.9646 -1.4191 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5847 0.6369 -2.7299 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7481 1.6332 -1.9552 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4032 1.2400 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0687 0.8350 2.5349 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4131 -0.6986 1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3646 -2.2134 1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7363 -1.4637 -0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7342 -1.7832 1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4882 -1.0845 0.5378 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8864 -1.6171 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2430 -2.8206 0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5103 -2.7662 -1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6444 -3.7358 0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0416 -3.1565 -0.3803 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