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
    2.0182    0.0912    0.1457 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6948    0.7704    0.2435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4321    0.1346   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7541    0.8091    0.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4507   -1.3034   -0.3994 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7884    0.7476    0.6489 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0104   -0.8622    0.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3279   -0.0467   -0.9293 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6364    1.8269    0.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2819    0.3362    0.9693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6703    1.8844    0.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3620    0.5892   -0.7859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4005   -1.7892   -0.0302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5038   -1.3083   -1.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3795   -1.8799    0.0057 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