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
    1.9754    0.1297    0.1297 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7843   -0.7181   -0.1507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4250   -0.1901   -0.0749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6607   -0.9695   -0.3398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5883    1.2386    0.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8290    0.5558    1.1555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8806   -0.5119    0.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0803    0.9361   -0.6084 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9117   -1.7672   -0.4166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5404   -0.4932    0.1147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8055   -0.9649   -1.4444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5715   -2.0064    0.0403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7957    1.3201    1.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3454    1.8064    0.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4196    1.6345   -0.3228 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