8aH-acridin-9-one

C13H9NO — CID 20695832

IUPAC8aH-acridin-9-one
SMILESO=C1c2ccccc2N=C2C=CC=CC12
InChIInChI=1S/C13H9NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-9H
InChIKeyRXUARVUZXCYHPS-UHFFFAOYSA-N
MW195.22 g/mol
LogP2.70
Rot. Bonds

About 8aH-acridin-9-one

8aH-acridin-9-one (PubChem CID 20695832) has the molecular formula C13H9NO and a molecular weight of 195.22 g/mol. Its IUPAC name is 8aH-acridin-9-one.

Molecular Properties

Compound Name8aH-acridin-9-one
PubChem CID20695832
Molecular FormulaC13H9NO
Molecular Weight195.22 g/mol
Exact Mass195.07
IUPAC Name8aH-acridin-9-one
SMILESO=C1c2ccccc2N=C2C=CC=CC12
InChIInChI=1S/C13H9NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-9H
InChIKeyRXUARVUZXCYHPS-UHFFFAOYSA-N
XLogP2.70
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8aH-acridin-9-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8aH-acridin-9-one?
The IUPAC name of 8aH-acridin-9-one (CID 20695832) is 8aH-acridin-9-one.
What is the SMILES notation for 8aH-acridin-9-one?
The canonical SMILES for 8aH-acridin-9-one is O=C1c2ccccc2N=C2C=CC=CC12.
What is the InChIKey of 8aH-acridin-9-one?
The InChIKey is RXUARVUZXCYHPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-9H.
What are the key properties of 8aH-acridin-9-one?
8aH-acridin-9-one has a molecular weight of 195.22 g/mol, XLogP of 2.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8aH-acridin-9-one is sourced from PubChem (CID 20695832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).