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
    1.9903    0.4160   -0.0429 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8633   -0.5148   -0.3346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3945   -0.2051   -0.0496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4873   -1.1646   -0.3583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8224    1.0708    0.5775 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.2162   -0.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3195    0.1682    1.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6959    1.4785   -0.1427 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1356   -1.4579   -0.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3586   -0.6077   -0.7474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1040   -1.9252   -1.0597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7270   -1.6840    0.5964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3368    1.6569   -0.2405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6336    0.8889    1.3285 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0016    1.6638    0.9778 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