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
    2.0067   -0.2738   -0.1131 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8245    0.6081    0.0685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4163    0.2067   -0.0568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5449    1.1299    0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7091   -1.1952   -0.3977 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9037    0.3086   -0.4133 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2555   -0.6954    0.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8131   -1.1283   -0.7833 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0350    1.6480    0.3212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0821    0.9049    1.0987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3365    1.0054   -0.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2587    2.1900    0.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0763   -1.8826   -0.0242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9233   -1.3422   -1.4744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6439   -1.4841    0.1386 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