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
    1.9946   -0.2681   -0.0882 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8102    0.6167   -0.3446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4302    0.1779   -0.2261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5342    1.1355   -0.5028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7201   -1.2077    0.1654 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5199    0.1040    0.8258 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6628   -1.2856    0.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6579   -0.1843   -0.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0513    1.6344   -0.6321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4529    0.7560   -0.0091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2668    2.1594   -0.1743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7370    1.0919   -1.5973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1870   -1.9130   -0.4855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5512   -1.4024    1.2534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8173   -1.4148    0.0056 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