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    0.5460   -0.1384 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8968   -0.5377   -0.1121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3993   -0.2796    0.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4333   -1.3456    0.0427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8415    1.1332    0.1314 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4712    1.5422   -0.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5320    0.4513    0.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6043    0.3340   -0.9904 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2431   -1.5666   -0.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3380   -0.9358   -0.4453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0841   -2.2851   -0.4287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6961   -1.5178    1.1095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8883    1.2307    0.4494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7596    1.6275   -0.8576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2187    1.6033    0.9098 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