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
    1.9910    0.1060    0.2599 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7049   -0.6299    0.3434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4559   -0.1376   -0.0213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6852   -0.9591    0.1034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5501    1.2370   -0.5588 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7572   -0.6005   -0.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9347    0.9947   -0.4015 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3149    0.3864    1.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7751   -1.6560    0.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7243   -1.4502    1.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7019   -1.7861   -0.6492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6105   -0.3738   -0.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5696    1.6593   -0.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1577    1.9460   -0.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3381    1.2638   -1.6501 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