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
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
1.9528 -0.4080 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8756 0.5762 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4018 0.2279 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7959 -1.1461 0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4916 1.2116 -0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9196 0.0091 -0.2962 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8113 -1.3594 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0535 -0.5930 1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1192 1.5885 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8387 -1.3569 0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0954 -1.9144 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7889 -1.1434 1.4823 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0951 2.1491 -0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0810 1.3920 0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1437 0.7670 -1.0910 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