8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one

C15H17NO3 — CID 69020600

IUPAC8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one
SMILESCOc1ccc2c(=O)cc[nH]c2c1OC1CCCC1
InChIInChI=1S/C15H17NO3/c1-18-13-7-6-11-12(17)8-9-16-14(11)15(13)19-10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,16,17)
InChIKeyNWYFADXPRLWLNP-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.86
Rot. Bonds3

About 8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one

8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one (PubChem CID 69020600) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one.

Molecular Properties

Compound Name8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one
PubChem CID69020600
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one
SMILESCOc1ccc2c(=O)cc[nH]c2c1OC1CCCC1
InChIInChI=1S/C15H17NO3/c1-18-13-7-6-11-12(17)8-9-16-14(11)15(13)19-10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,16,17)
InChIKeyNWYFADXPRLWLNP-UHFFFAOYSA-N
XLogP2.86
TPSA51.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 117481112
1-(6-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopentan-1-amine
CID 117494434
3-cyclopentyloxy-2-fluoro-4-methoxyphenol
CID 125116751
2-cyclopentyloxy-1-ethyl-3-methoxybenzene
CID 90711986
2-cyclopentyloxy-3,4-dimethoxybenzonitrile
CID 18470646
2-amino-2-(6-chloro-2-cyclopentyloxy-3-methoxyphenyl)ethanol
CID 117460411
methyl 2-amino-3-cyclopentyloxy-4-methoxybenzoate
CID 66781747
1-bromo-2-cyclobutyloxy-3-methoxybenzene
CID 84709057
[2-(chloromethyl)-6-methoxyphenoxy]cycloheptane
CID 82927927
methyl 2-cyclopentyloxy-3-methoxybenzoate
CID 117054108
2-(6-chloro-2-cyclopentyloxy-3-methoxyphenyl)-N-methylethanamine
CID 117456580
2-cyclopentyloxy-3-methoxybenzonitrile
CID 117309455

Frequently Asked Questions

What is the IUPAC name of 8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one?
The IUPAC name of 8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one (CID 69020600) is 8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one.
What is the SMILES notation for 8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one?
The canonical SMILES for 8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one is COc1ccc2c(=O)cc[nH]c2c1OC1CCCC1.
What is the InChIKey of 8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one?
The InChIKey is NWYFADXPRLWLNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-18-13-7-6-11-12(17)8-9-16-14(11)15(13)19-10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,16,17).
What are the key properties of 8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one?
8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one has a molecular weight of 259.31 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopentyloxy-7-methoxy-1H-quinolin-4-one is sourced from PubChem (CID 69020600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).