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
    1.9979    0.2630    0.2342 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8352   -0.2988   -0.5018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4165   -0.1417   -0.1497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4937   -0.7434   -0.9534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8019    0.6286    1.0429 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4149    1.1306   -0.3264 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690   -0.5322    0.2879 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7263    0.6084    1.2494 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0961   -0.8824   -1.4025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0907   -1.5538   -1.5881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8319    0.0676   -1.6625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3451   -1.0884   -0.3205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8267    1.0839    0.9082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9107   -0.0245    1.9555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1222    1.4831    1.2268 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