8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one

C9H9NO2 — CID 10953852

IUPAC8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one
SMILESO=C1C=CC2C=CC=C(O)C2N1
InChIInChI=1S/C9H9NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-6,9,11H,(H,10,12)
InChIKeyGIHZRRLFJSDREW-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.67
Rot. Bonds

About 8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one

8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one (PubChem CID 10953852) has the molecular formula C9H9NO2 and a molecular weight of 163.18 g/mol. Its IUPAC name is 8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one
PubChem CID10953852
Molecular FormulaC9H9NO2
Molecular Weight163.18 g/mol
Exact Mass163.06
IUPAC Name8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one
SMILESO=C1C=CC2C=CC=C(O)C2N1
InChIInChI=1S/C9H9NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-6,9,11H,(H,10,12)
InChIKeyGIHZRRLFJSDREW-UHFFFAOYSA-N
XLogP0.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4a,8a-dihydro-1H-quinolin-2-one
CID 21847965
4-Hydroxy-5-isopropyl-1,5-dihydro-pyrrol-2-one
CID 56604111
14-Bromo-2-hydroxy-4-azatricyclo[9.4.0.03,8]pentadeca-1,6,8,10,12,14-hexaen-5-one
CID 57150947
2-Hydroxy-4-azatricyclo[9.4.0.03,8]pentadeca-1,6,8,10,12,14-hexaen-5-one
CID 57165080
4-hydroxy-6-methyl-4a,8a-dihydro-1H-quinolin-2-one
CID 143863556
(6-ethenyl-2-oxo-4a,8a-dihydro-1H-quinolin-4-yl)oxidanium
CID 143863591
6-bromo-3-hydroxy-4a,8a-dihydro-1H-quinolin-2-one
CID 168916611
(2S)-3-hydroxy-2-propan-2-yl-1,2-dihydropyrrol-5-one
CID 54714011
(2R)-3-hydroxy-2-propan-2-yl-1,2-dihydropyrrol-5-one
CID 131146974
4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one
CID 142207957
6-ethenyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one
CID 143863592
6-tert-butyl-4-hydroxy-4a,8a-dihydro-1H-quinolin-2-one
CID 148352631

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one?
The IUPAC name of 8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one (CID 10953852) is 8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one?
The canonical SMILES for 8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one is O=C1C=CC2C=CC=C(O)C2N1.
What is the InChIKey of 8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one?
The InChIKey is GIHZRRLFJSDREW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-6,9,11H,(H,10,12).
What are the key properties of 8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one?
8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one has a molecular weight of 163.18 g/mol, XLogP of 0.67, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-4a,8a-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 10953852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).