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
    2.0151    0.0472    0.1852 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7695   -0.5604   -0.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4371   -0.1123   -0.1051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6192   -0.7595   -0.7179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6747    1.0196    0.8180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6973   -0.8061    0.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8110    0.7189    1.0133 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5426    0.5763   -0.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9387   -1.3904   -1.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7310   -0.3182   -1.7388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5603   -0.5683   -0.1594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4611   -1.8550   -0.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1164    1.8147    0.7175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6671    1.5066    0.6070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7401    0.6869    1.8888 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