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
    1.9716   -0.1990    0.1513 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6064   -0.7879    0.0365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4895   -0.0658   -0.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3908    1.4095    0.0182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7765   -0.7786   -0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6325   -0.7916   -0.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3361   -0.1559    1.1908 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9323    0.8261   -0.3186 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5432   -1.8595    0.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3741    1.9085    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2023    1.8210   -0.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1832    1.6596    0.9496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7037   -1.8194    0.2712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895   -0.9225   -1.2075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5834   -0.2445    0.4044 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