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
   -1.9424    0.2661    0.1603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6471    0.7621   -0.3645 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4471    0.0752   -0.1253 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3765   -1.1734    0.6573 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7469    0.5340   -0.6279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7916    0.4874   -0.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1450    0.8086    1.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8699   -0.8080    0.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5570    1.6786   -0.9454 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3952   -1.5878    0.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0924   -1.0302    1.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1867   -1.9758    0.1324 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3379   -0.3785   -0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6454    1.1379   -1.5759 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2831    1.2038    0.0759 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