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
    1.9117    0.2681   -0.0087 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511   -0.5166   -0.4547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4647   -0.1680   -0.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6045   -0.9980   -0.5417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6168    0.9982    0.8160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9787    1.1717   -0.6526 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8227   -0.3248   -0.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8054    0.6296    1.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9191   -1.3777   -1.1078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3236   -2.0681   -0.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7713   -0.7050   -1.6005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5369   -0.7918    0.0405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6933    1.2220    0.9609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0976    0.7780    1.7724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0800    1.8825    0.3687 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