8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline

C17H19N — CID 156752510

IUPAC8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline
SMILESC=C(c1cccc2cccnc12)C1CCC[C@@H]1C
InChIInChI=1S/C17H19N/c1-12-6-3-9-15(12)13(2)16-10-4-7-14-8-5-11-18-17(14)16/h4-5,7-8,10-12,15H,2-3,6,9H2,1H3/t12-,15?/m0/s1
InChIKeyFQENMWVBIGPBMP-SFVWDYPZSA-N
MW237.35 g/mol
LogP4.68
Rot. Bonds2

About 8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline

8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline (PubChem CID 156752510) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is 8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline.

Molecular Properties

Compound Name8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline
PubChem CID156752510
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline
SMILESC=C(c1cccc2cccnc12)C1CCC[C@@H]1C
InChIInChI=1S/C17H19N/c1-12-6-3-9-15(12)13(2)16-10-4-7-14-8-5-11-18-17(14)16/h4-5,7-8,10-12,15H,2-3,6,9H2,1H3/t12-,15?/m0/s1
InChIKeyFQENMWVBIGPBMP-SFVWDYPZSA-N
XLogP4.68
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

cyclopentyl(quinolin-8-yl)methanone
CID 81220027
(2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone
CID 130785485
N'-[(1S,2R)-2-methylcyclopropanecarbonyl]quinoline-8-carbohydrazide
CID 97315545
N-[[(2R,3S)-3-methylpiperidin-2-yl]methyl]quinoline-8-carboxamide
CID 131737120
2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine
CID 81428785
N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-quinolin-8-ylacetamide
CID 98701498
(2-phenylcyclopropyl)-quinolin-8-ylmethanone
CID 115790655
N-amino-N'-cyclopentylquinoline-8-carboximidamide
CID 55126699
(4-ethylcyclohexyl)-quinolin-8-ylmethanone
CID 81221024
N-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide
CID 18372471
palladium;quinoline-8-carboxylic acid
CID 174945118
2-methyl-2-pyrrolidin-1-yl-1-quinolin-8-ylpropan-1-one
CID 81220801

Frequently Asked Questions

What is the IUPAC name of 8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline?
The IUPAC name of 8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline (CID 156752510) is 8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline.
What is the SMILES notation for 8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline?
The canonical SMILES for 8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline is C=C(c1cccc2cccnc12)C1CCC[C@@H]1C.
What is the InChIKey of 8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline?
The InChIKey is FQENMWVBIGPBMP-SFVWDYPZSA-N. The full InChI is InChI=1S/C17H19N/c1-12-6-3-9-15(12)13(2)16-10-4-7-14-8-5-11-18-17(14)16/h4-5,7-8,10-12,15H,2-3,6,9H2,1H3/t12-,15?/m0/s1.
What are the key properties of 8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline?
8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline has a molecular weight of 237.35 g/mol, XLogP of 4.68, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline is sourced from PubChem (CID 156752510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).