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
    2.0264    0.1446    0.1955 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8206   -0.6041   -0.2589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4079   -0.1357   -0.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7116    1.1536    0.5529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5630   -0.9414   -0.5712 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8891    1.2347    0.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2056   -0.1358    1.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9267   -0.1697   -0.3656 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9995   -1.5573   -0.7371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5378    0.9519    1.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1382    1.6474    1.0257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2122    1.7915   -0.2337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2508   -0.2281   -1.0798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2480   -1.6986   -1.3106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0747   -1.4530    0.2571 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