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
   -1.9280    0.4415    0.1199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8352   -0.4985   -0.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4413   -0.2197   -0.0797 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7717    1.0764    0.6088 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4865   -1.1650   -0.5048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2454    0.9753   -0.8054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5776    1.1137    0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8335   -0.1182    0.4588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0552   -1.4374   -0.7974 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8648    1.1507    0.6495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3296    1.0570    1.6216 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3450    1.8900   -0.0249 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4135   -0.6405   -0.8274 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0860   -1.7865   -1.3339 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7366   -1.8388    0.3146 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