cyclohepta[h]quinolin-2-one

C14H9NO — CID 138756899

IUPACcyclohepta[h]quinolin-2-one
SMILESO=c1ccc2ccc3cccccc3c2n1
InChIInChI=1S/C14H9NO/c16-13-9-8-11-7-6-10-4-2-1-3-5-12(10)14(11)15-13/h1-9H
InChIKeySXISATIUFJEDAI-UHFFFAOYSA-N
MW207.23 g/mol
LogP2.75
Rot. Bonds

About cyclohepta[h]quinolin-2-one

cyclohepta[h]quinolin-2-one (PubChem CID 138756899) has the molecular formula C14H9NO and a molecular weight of 207.23 g/mol. Its IUPAC name is cyclohepta[h]quinolin-2-one.

Molecular Properties

Compound Namecyclohepta[h]quinolin-2-one
PubChem CID138756899
Molecular FormulaC14H9NO
Molecular Weight207.23 g/mol
Exact Mass207.07
IUPAC Namecyclohepta[h]quinolin-2-one
SMILESO=c1ccc2ccc3cccccc3c2n1
InChIInChI=1S/C14H9NO/c16-13-9-8-11-7-6-10-4-2-1-3-5-12(10)14(11)15-13/h1-9H
InChIKeySXISATIUFJEDAI-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

1-Benzazepin-2-one
CID 20244764
Benzazoninone
CID 20269004
Quinoline-2,6-dione
CID 45039516
3-Fluoro-1-benzazepin-2-one
CID 87395462
3-(Fluoromethyl)-1-benzazepin-2-one
CID 145807747
Azepino[2,3-b]quinolone
CID 129789510
Indenopyridone
CID 129789721
6-fluoro-6H-quinolin-2-one
CID 71303965
8-fluoro-8H-quinolin-2-one
CID 71650474
7-Fluoro-8-methylidenequinolin-2-one
CID 138058800
8H-quinolin-2-one
CID 17938646
6H-quinolin-2-one
CID 19699059

Frequently Asked Questions

What is the IUPAC name of cyclohepta[h]quinolin-2-one?
The IUPAC name of cyclohepta[h]quinolin-2-one (CID 138756899) is cyclohepta[h]quinolin-2-one.
What is the SMILES notation for cyclohepta[h]quinolin-2-one?
The canonical SMILES for cyclohepta[h]quinolin-2-one is O=c1ccc2ccc3cccccc3c2n1.
What is the InChIKey of cyclohepta[h]quinolin-2-one?
The InChIKey is SXISATIUFJEDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9NO/c16-13-9-8-11-7-6-10-4-2-1-3-5-12(10)14(11)15-13/h1-9H.
What are the key properties of cyclohepta[h]quinolin-2-one?
cyclohepta[h]quinolin-2-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[h]quinolin-2-one is sourced from PubChem (CID 138756899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).