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
    1.4718   -1.1920    0.5309 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5258   -0.1424    0.9346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3247    0.3267    0.0425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3129   -0.2050   -1.3345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3144    1.3868    0.3641 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9934   -2.1705    0.3112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9402   -0.8609   -0.4326 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2078   -1.3410    1.3283 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4778    0.2818    1.9359 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1735   -1.2085   -1.3904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3647   -0.2387   -1.6858 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2713    0.4583   -1.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7918    1.1197    1.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1384    1.4048   -0.3777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8147    2.3810    0.4182 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