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
    1.9987    0.3554    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8450   -0.5780    0.0354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4094   -0.2083   -0.0113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4976   -1.2117   -0.0098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7774    1.2283   -0.0672 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4215    0.5245   -0.9751 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7975   -0.0589    0.6875 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6897    1.3489    0.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0992   -1.6465    0.0764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3354   -2.0193    0.7284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6014   -1.7039   -1.0186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4905   -0.7758    0.2088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0279    1.8428   -0.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9134    1.5435    1.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7985    1.3590   -0.5342 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