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
    1.8945    0.0338    0.6313 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6920   -0.7302    0.1521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4224   -0.1120   -0.2174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5677   -0.9377   -0.6793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5809    1.3631   -0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830   -0.5530    1.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5968    0.0594   -0.2297 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6153    1.0402    0.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8046   -1.8062    0.1324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4426   -0.3518   -0.9578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2191   -1.4478   -1.6245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7946   -1.7466    0.0569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3902    1.6718   -0.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9383    1.6220    0.8376 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3697    1.8948   -0.3829 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