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
    1.9364   -0.5802   -0.0932 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8920    0.4801   -0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3872    0.2544    0.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8967   -1.1372    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3515    1.3752    0.0529 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2544   -0.8548    0.9457 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5918   -1.5073   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8706   -0.2079   -0.6009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2567    1.5062   -0.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3502   -1.4246   -0.9757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7641   -1.1473    0.7252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1739   -1.8698    0.3815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5571    1.8093   -0.9462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9907    2.2227    0.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3305    1.0811    0.4785 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