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
    1.9586   -0.0334   -0.4986 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6781    0.7052   -0.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4329    0.1271    0.0701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6912    0.9266    0.1952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5139   -1.3060    0.4398 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542    0.4998   -1.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4338   -0.0490    0.5075 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8250   -1.0471   -0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6810    1.7569   -0.6099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7384    1.5443   -0.7492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5746    0.3001    0.3177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5264    1.6072    1.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0850   -1.3830    1.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1225   -1.8638   -0.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4542   -1.7850    0.5921 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