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
    1.9887   -0.3251    0.2347 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8482    0.5975   -0.0193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4009    0.2153   -0.0788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7835   -1.2103    0.1083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4932    1.1878   -0.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7846    0.2043    0.8147 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7111   -1.2083    0.8295 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4768   -0.6540   -0.7235 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0902    1.6440   -0.1603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2432   -1.3246    1.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0268   -1.9155   -0.0787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6326   -1.4108   -0.5999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2575    1.0453    0.4625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1311    2.2211   -0.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9844    0.9335   -1.2908 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