cyclopentyl(quinolin-8-yl)methanone

C15H15NO — CID 81220027

IUPACcyclopentyl(quinolin-8-yl)methanone
SMILESO=C(c1cccc2cccnc12)C1CCCC1
InChIInChI=1S/C15H15NO/c17-15(12-5-1-2-6-12)13-9-3-7-11-8-4-10-16-14(11)13/h3-4,7-10,12H,1-2,5-6H2
InChIKeyWZLGIJDIDQWEAX-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.61
Rot. Bonds2

About cyclopentyl(quinolin-8-yl)methanone

cyclopentyl(quinolin-8-yl)methanone (PubChem CID 81220027) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is cyclopentyl(quinolin-8-yl)methanone.

Molecular Properties

Compound Namecyclopentyl(quinolin-8-yl)methanone
PubChem CID81220027
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Namecyclopentyl(quinolin-8-yl)methanone
SMILESO=C(c1cccc2cccnc12)C1CCCC1
InChIInChI=1S/C15H15NO/c17-15(12-5-1-2-6-12)13-9-3-7-11-8-4-10-16-14(11)13/h3-4,7-10,12H,1-2,5-6H2
InChIKeyWZLGIJDIDQWEAX-UHFFFAOYSA-N
XLogP3.61
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4-ethylcyclohexyl)-quinolin-8-ylmethanone
CID 81221024
3-(quinoline-8-carbonyl)cyclopentan-1-one
CID 79638933
cycloheptyl-(2-fluoro-3-pyridinyl)methanone
CID 69292771
3-(cyclohexanecarbonyl)pyridine-2-carboxylic acid
CID 23364091
N-quinolin-8-ylcyclohexanecarboxamide
CID 835933
S-quinolin-8-yl cyclohexanecarbothioate
CID 70789803
1-quinolin-8-ylprop-2-yn-1-one
CID 105108252
palladium;quinoline-8-carboxylic acid
CID 174945118
(2-phenylcyclopropyl)-quinolin-8-ylmethanone
CID 115790655
[2-(chloromethyl)azepan-1-yl]-quinolin-8-ylmethanone
CID 116639082
[2-(bromomethyl)azepan-1-yl]-quinolin-8-ylmethanone
CID 116639426
2-methyl-2-pyrrolidin-1-yl-1-quinolin-8-ylpropan-1-one
CID 81220801

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(quinolin-8-yl)methanone?
The IUPAC name of cyclopentyl(quinolin-8-yl)methanone (CID 81220027) is cyclopentyl(quinolin-8-yl)methanone.
What is the SMILES notation for cyclopentyl(quinolin-8-yl)methanone?
The canonical SMILES for cyclopentyl(quinolin-8-yl)methanone is O=C(c1cccc2cccnc12)C1CCCC1.
What is the InChIKey of cyclopentyl(quinolin-8-yl)methanone?
The InChIKey is WZLGIJDIDQWEAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c17-15(12-5-1-2-6-12)13-9-3-7-11-8-4-10-16-14(11)13/h3-4,7-10,12H,1-2,5-6H2.
What are the key properties of cyclopentyl(quinolin-8-yl)methanone?
cyclopentyl(quinolin-8-yl)methanone has a molecular weight of 225.29 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(quinolin-8-yl)methanone is sourced from PubChem (CID 81220027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).