9a,10-dihydro-1H-acridin-9-one

C13H11NO — CID 18616822

IUPAC9a,10-dihydro-1H-acridin-9-one
SMILESO=C1c2ccccc2NC2=CC=CCC12
InChIInChI=1S/C13H11NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-5,7-8,10,14H,6H2
InChIKeyRIBVZWMAACMTNK-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.75
Rot. Bonds

About 9a,10-dihydro-1H-acridin-9-one

9a,10-dihydro-1H-acridin-9-one (PubChem CID 18616822) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 9a,10-dihydro-1H-acridin-9-one.

Molecular Properties

Compound Name9a,10-dihydro-1H-acridin-9-one
PubChem CID18616822
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name9a,10-dihydro-1H-acridin-9-one
SMILESO=C1c2ccccc2NC2=CC=CCC12
InChIInChI=1S/C13H11NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-5,7-8,10,14H,6H2
InChIKeyRIBVZWMAACMTNK-UHFFFAOYSA-N
XLogP2.75
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9a,10-dihydro-1H-acridin-9-one?
The IUPAC name of 9a,10-dihydro-1H-acridin-9-one (CID 18616822) is 9a,10-dihydro-1H-acridin-9-one.
What is the SMILES notation for 9a,10-dihydro-1H-acridin-9-one?
The canonical SMILES for 9a,10-dihydro-1H-acridin-9-one is O=C1c2ccccc2NC2=CC=CCC12.
What is the InChIKey of 9a,10-dihydro-1H-acridin-9-one?
The InChIKey is RIBVZWMAACMTNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-5,7-8,10,14H,6H2.
What are the key properties of 9a,10-dihydro-1H-acridin-9-one?
9a,10-dihydro-1H-acridin-9-one has a molecular weight of 197.24 g/mol, XLogP of 2.75, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9a,10-dihydro-1H-acridin-9-one is sourced from PubChem (CID 18616822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).