cyclohepta[f]quinolin-1-one

C14H9NO — CID 87785025

IUPACcyclohepta[f]quinolin-1-one
SMILESO=c1ccnc2ccc3cccccc3c12
InChIInChI=1S/C14H9NO/c16-13-8-9-15-12-7-6-10-4-2-1-3-5-11(10)14(12)13/h1-9H
InChIKeySJOFOLAJSGAHRL-UHFFFAOYSA-N
MW207.23 g/mol
LogP2.75
Rot. Bonds

About cyclohepta[f]quinolin-1-one

cyclohepta[f]quinolin-1-one (PubChem CID 87785025) has the molecular formula C14H9NO and a molecular weight of 207.23 g/mol. Its IUPAC name is cyclohepta[f]quinolin-1-one.

Molecular Properties

Compound Namecyclohepta[f]quinolin-1-one
PubChem CID87785025
Molecular FormulaC14H9NO
Molecular Weight207.23 g/mol
Exact Mass207.07
IUPAC Namecyclohepta[f]quinolin-1-one
SMILESO=c1ccnc2ccc3cccccc3c12
InChIInChI=1S/C14H9NO/c16-13-8-9-15-12-7-6-10-4-2-1-3-5-11(10)14(12)13/h1-9H
InChIKeySJOFOLAJSGAHRL-UHFFFAOYSA-N
XLogP2.75
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohepta[f]quinolin-1-one?
The IUPAC name of cyclohepta[f]quinolin-1-one (CID 87785025) is cyclohepta[f]quinolin-1-one.
What is the SMILES notation for cyclohepta[f]quinolin-1-one?
The canonical SMILES for cyclohepta[f]quinolin-1-one is O=c1ccnc2ccc3cccccc3c12.
What is the InChIKey of cyclohepta[f]quinolin-1-one?
The InChIKey is SJOFOLAJSGAHRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9NO/c16-13-8-9-15-12-7-6-10-4-2-1-3-5-11(10)14(12)13/h1-9H.
What are the key properties of cyclohepta[f]quinolin-1-one?
cyclohepta[f]quinolin-1-one has a molecular weight of 207.23 g/mol, XLogP of 2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohepta[f]quinolin-1-one is sourced from PubChem (CID 87785025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).