cyclohepta[f]quinolin-3-one

C14H9NO — CID 152765754

IUPACcyclohepta[f]quinolin-3-one
SMILESO=c1ccc2c(ccc3cccccc32)n1
InChIInChI=1S/C14H9NO/c16-14-9-7-12-11-5-3-1-2-4-10(11)6-8-13(12)15-14/h1-9H
InChIKeyPLCWGZAQOIYSSI-UHFFFAOYSA-N
MW207.23 g/mol
LogP2.75
Rot. Bonds

About cyclohepta[f]quinolin-3-one

cyclohepta[f]quinolin-3-one (PubChem CID 152765754) has the molecular formula C14H9NO and a molecular weight of 207.23 g/mol. Its IUPAC name is cyclohepta[f]quinolin-3-one.

Molecular Properties

Compound Namecyclohepta[f]quinolin-3-one
PubChem CID152765754
Molecular FormulaC14H9NO
Molecular Weight207.23 g/mol
Exact Mass207.07
IUPAC Namecyclohepta[f]quinolin-3-one
SMILESO=c1ccc2c(ccc3cccccc32)n1
InChIInChI=1S/C14H9NO/c16-14-9-7-12-11-5-3-1-2-4-10(11)6-8-13(12)15-14/h1-9H
InChIKeyPLCWGZAQOIYSSI-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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Related Compounds

Indol-2-one
CID 17904787
6(2H)-Quinolone, 2,2,4-trimethyl-
CID 6451639
1-Benzazepin-2-one
CID 20244764
Benzazoninone
CID 20269004
Cyclopenta[c]quinolin-4-one
CID 20502643
Quinoline-2,6-dione
CID 45039516
2,3-Dihydroquinolinone
CID 56625474
Carbonyl quinolinone
CID 71302596
Biquinolone
CID 129648129
Cyclopenta-(b)-pyridinone
CID 129707027
Pyrano[4,3-b]pyridinone
CID 129785664
3,4-Difluoro-1-benzazepin-2-one
CID 19706833

Frequently Asked Questions

What is the IUPAC name of cyclohepta[f]quinolin-3-one?
The IUPAC name of cyclohepta[f]quinolin-3-one (CID 152765754) is cyclohepta[f]quinolin-3-one.
What is the SMILES notation for cyclohepta[f]quinolin-3-one?
The canonical SMILES for cyclohepta[f]quinolin-3-one is O=c1ccc2c(ccc3cccccc32)n1.
What is the InChIKey of cyclohepta[f]quinolin-3-one?
The InChIKey is PLCWGZAQOIYSSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9NO/c16-14-9-7-12-11-5-3-1-2-4-10(11)6-8-13(12)15-14/h1-9H.
What are the key properties of cyclohepta[f]quinolin-3-one?
cyclohepta[f]quinolin-3-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-3-one is sourced from PubChem (CID 152765754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).