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
    1.9528   -0.5256   -0.1878 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5138   -0.8628   -0.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4695   -0.0173   -0.1291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2015    1.4062   -0.4408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8750   -0.4526    0.0554 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4352   -1.3426   -0.7495 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1087    0.4137   -0.7484 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030   -0.5013    0.8268 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3047   -1.9161    0.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1784    1.5980   -1.5433 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7626    1.7582    0.0186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9771    2.0924   -0.0158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4299   -0.5081   -0.9146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4105    0.2811    0.7243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9390   -1.4232    0.5816 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