Monomers

2-Methyl-2-butene

Identifiers

IUPAC name
2-methylbut-2-ene
InchI
InChI=1S/C5H10/c1-4-5(2)3/h4H,1-3H3
InchI Key
BKOOMYPCSUNDGP-UHFFFAOYSA-N
SMILES
CC=C(C)C
Canonical SMILES
CC=C(C)C
Isomeric SMILES
CC=C(C)C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C5H10
Heavy Atom Count
5
Molecular Weight
70.135
Exact Molecular Weight
70.0783
Valence Electrons
30
Radical Electrons
0
tPSA
0.0
MolLogP
1.9725
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 15 14  0  0  0  0  0  0  0  0999 V2000
    1.8402   -0.6946    0.2775 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8951    0.4643    0.1903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3961    0.2938   -0.0444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2890    1.4663   -0.1218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9034   -1.0889   -0.2233 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6700   -0.4490    0.9861 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062   -0.8216   -0.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3418   -1.6199    0.6092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2547    1.4781    0.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2945    1.1854   -0.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3774    1.9082    0.8862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9077    2.2469   -0.8265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4477   -1.5825   -1.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9960   -1.1198   -0.3942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6963   -1.6666    0.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  3  4  1  0
  3  5  1  0
  1  6  1  0
  1  7  1  0
  1  8  1  0
  2  9  1  0
  4 10  1  0
  4 11  1  0
  4 12  1  0
  5 13  1  0
  5 14  1  0
  5 15  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers