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
    1.8627    0.2259   -0.6632 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8904   -0.3506    0.3044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4139   -0.1353    0.2317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9994    0.7173   -0.8489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2874   -0.7692    1.2617 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3861    0.4994   -1.6196 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6834   -0.5031   -0.8304 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2767    1.1485   -0.1772 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2885   -0.9697    1.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9918    1.0989   -0.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3313    1.6135   -0.9645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0436    0.1934   -1.8189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3538   -0.7076    1.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0397   -0.2498    2.2292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -1.8115    1.3821 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