cyclopenta[c]quinolin-4-one

C12H7NO — CID 20502643

IUPACcyclopenta[c]quinolin-4-one
SMILESO=C1N=c2ccccc2=C2C=CC=C12
InChIInChI=1S/C12H7NO/c14-12-10-6-3-5-8(10)9-4-1-2-7-11(9)13-12/h1-7H
InChIKeyYAXAPDNWRONBLI-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.49
Rot. Bonds

About cyclopenta[c]quinolin-4-one

cyclopenta[c]quinolin-4-one (PubChem CID 20502643) has the molecular formula C12H7NO and a molecular weight of 181.19 g/mol. Its IUPAC name is cyclopenta[c]quinolin-4-one.

Molecular Properties

Compound Namecyclopenta[c]quinolin-4-one
PubChem CID20502643
Molecular FormulaC12H7NO
Molecular Weight181.19 g/mol
Exact Mass181.05
IUPAC Namecyclopenta[c]quinolin-4-one
SMILESO=C1N=c2ccccc2=C2C=CC=C12
InChIInChI=1S/C12H7NO/c14-12-10-6-3-5-8(10)9-4-1-2-7-11(9)13-12/h1-7H
InChIKeyYAXAPDNWRONBLI-UHFFFAOYSA-N
XLogP0.49
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopenta[c]quinolin-4-one?
The IUPAC name of cyclopenta[c]quinolin-4-one (CID 20502643) is cyclopenta[c]quinolin-4-one.
What is the SMILES notation for cyclopenta[c]quinolin-4-one?
The canonical SMILES for cyclopenta[c]quinolin-4-one is O=C1N=c2ccccc2=C2C=CC=C12.
What is the InChIKey of cyclopenta[c]quinolin-4-one?
The InChIKey is YAXAPDNWRONBLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7NO/c14-12-10-6-3-5-8(10)9-4-1-2-7-11(9)13-12/h1-7H.
What are the key properties of cyclopenta[c]quinolin-4-one?
cyclopenta[c]quinolin-4-one has a molecular weight of 181.19 g/mol, XLogP of 0.49, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta[c]quinolin-4-one is sourced from PubChem (CID 20502643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).