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
    1.9354   -0.1235    0.4157 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7477    0.7307    0.2325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4186    0.2067   -0.0632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6489    1.0247   -0.2586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5363   -1.2560   -0.2127 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9381   -0.4933    1.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9037   -0.9920   -0.2996 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8756    0.4366    0.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8544    1.8047    0.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2898    0.8408    0.6318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1246    0.6343   -1.1984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4225    2.1018   -0.4039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5739   -1.5795    0.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3853   -1.5168   -1.2866 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1451   -1.8192    0.4564 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