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
    1.9871    0.0213   -0.2437 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7196    0.7096    0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4550    0.1245    0.0899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6653    0.8681    0.4893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5576   -1.2740   -0.3702 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5638   -0.1483    0.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6082    0.6496   -0.9248 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7122   -0.9469   -0.6875 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8155    1.7356    0.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4570    1.9672    0.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9667    0.6858    1.5401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5455    0.6474   -0.1494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5751   -1.7050   -0.1365 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1584   -1.9567    0.1703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3425   -1.3784   -1.4711 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