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
    1.8663   -0.6856   -0.4472 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9607    0.4051    0.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3505    0.2495    0.1187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0513   -1.0072   -0.2594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1974    1.3677    0.6080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8487   -0.5317    0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0450   -0.6043   -1.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5197   -1.6841   -0.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3840    1.3555    0.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5704   -1.4500    0.6411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8652   -0.6966   -0.9772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4257   -1.7233   -0.7885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2283    1.3252    0.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1787    1.3486    1.7172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7569    2.3314    0.2434 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