Monomers
2-Methyl-1-pentene
Identifiers
IUPAC name
2-methylpent-1-ene
InchI
InChI=1S/C6H12/c1-4-5-6(2)3/h2,4-5H2,1,3H3
InchI Key
WWUVJRULCWHUSA-UHFFFAOYSA-N
SMILES
CCCC(=C)C
Canonical SMILES
CCCC(=C)C
Isomeric SMILES
CCCC(=C)C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C6H12
Heavy Atom Count
6
Molecular Weight
84.162
Exact Molecular Weight
84.0939
Valence Electrons
36
Radical Electrons
0
tPSA
0.0
MolLogP
2.3626
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
18 17 0 0 0 0 0 0 0 0999 V2000
1.8380 -0.8167 0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4227 0.5729 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1569 0.6988 -0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0506 0.1774 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0866 0.9811 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2207 -1.2482 0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2646 -1.1775 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8098 -1.5195 -0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9212 -0.8139 0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2365 1.0056 -0.6834 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3799 1.2202 0.8499 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0114 1.7886 -1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2239 0.2277 -1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9984 2.0226 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9866 0.6713 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2775 -1.5245 0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1221 -1.2787 1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5224 -1.9355 -0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 2 3
4 6 1 0
1 7 1 0
1 8 1 0
1 9 1 0
2 10 1 0
2 11 1 0
3 12 1 0
3 13 1 0
5 14 1 0
5 15 1 0
6 16 1 0
6 17 1 0
6 18 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers