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
    1.5347    0.4117    1.1476 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3072    0.9164    0.4713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3750    0.0579   -0.2596 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0124   -1.3643   -0.4395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6021    0.5321   -0.9449 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2363   -0.0546    0.4381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0693    1.1743    1.7146 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1786   -0.3800    1.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0102    1.9371    0.5736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8096   -2.0026   -0.7535 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9019   -1.3920   -1.1128 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3571   -1.7385    0.5606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4185    0.8110   -1.9898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0295    1.3863   -0.3793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3527   -0.2949   -0.8864 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