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
    1.9527    0.1980   -0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7944   -0.7301   -0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4193   -0.2153    0.0129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6152    1.2348    0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6078   -1.1263    0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6979    1.0829   -0.7046 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8557   -0.2696   -0.5262 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1749    0.6058    0.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9066   -1.8111   -0.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730    1.6538   -0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5209    1.5029    0.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2425    1.7853    0.5439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1061   -0.9551    1.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3230   -2.1860   -0.0829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2593   -0.7698   -0.8170 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