5,10a-dihydro-4H-acridin-1-one

C13H11NO — CID 57267293

IUPAC5,10a-dihydro-4H-acridin-1-one
SMILESO=C1C=CCC2=NC3CC=CC=C3C=C12
InChIInChI=1S/C13H11NO/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-4,7-8,11H,5-6H2
InChIKeyLKJIOKBMMAWGIU-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.15
Rot. Bonds

About 5,10a-dihydro-4H-acridin-1-one

5,10a-dihydro-4H-acridin-1-one (PubChem CID 57267293) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 5,10a-dihydro-4H-acridin-1-one.

Molecular Properties

Compound Name5,10a-dihydro-4H-acridin-1-one
PubChem CID57267293
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name5,10a-dihydro-4H-acridin-1-one
SMILESO=C1C=CCC2=NC3CC=CC=C3C=C12
InChIInChI=1S/C13H11NO/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-4,7-8,11H,5-6H2
InChIKeyLKJIOKBMMAWGIU-UHFFFAOYSA-N
XLogP2.15
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4H-quinolin-8-one
CID 18187031
2h]-5,6,7,8-Tetrahydro-quinolin-8-one
CID 129745950
8aH-quinolin-8-one
CID 13507518
4aH-acridin-2-one
CID 13507519
3,8-Dihydroquinoline-2,7-dione
CID 17766277
2H-quinoline-6,8-dione
CID 17921863
2,6-Dihydroquinoline-3,5-dione
CID 17930892
Quinolin-6(2H)-one
CID 19896809
2,9-Dihydro-1-benzazepin-6-one
CID 57031443
6,6a-dihydro-4H-phenanthridin-1-one
CID 57322103
3,6-dihydro-2H-quinolin-5-one
CID 67546033
3,4,4a,5-tetrahydro-2H-acridin-1-one
CID 68149919

Frequently Asked Questions

What is the IUPAC name of 5,10a-dihydro-4H-acridin-1-one?
The IUPAC name of 5,10a-dihydro-4H-acridin-1-one (CID 57267293) is 5,10a-dihydro-4H-acridin-1-one.
What is the SMILES notation for 5,10a-dihydro-4H-acridin-1-one?
The canonical SMILES for 5,10a-dihydro-4H-acridin-1-one is O=C1C=CCC2=NC3CC=CC=C3C=C12.
What is the InChIKey of 5,10a-dihydro-4H-acridin-1-one?
The InChIKey is LKJIOKBMMAWGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-4,7-8,11H,5-6H2.
What are the key properties of 5,10a-dihydro-4H-acridin-1-one?
5,10a-dihydro-4H-acridin-1-one has a molecular weight of 197.24 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10a-dihydro-4H-acridin-1-one is sourced from PubChem (CID 57267293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).