8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one

C9H9NO2 — CID 53399164

IUPAC8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one
SMILESO=C1NCCc2cccc(O)c21
InChIInChI=1S/C9H9NO2/c11-7-3-1-2-6-4-5-10-9(12)8(6)7/h1-3,11H,4-5H2,(H,10,12)
InChIKeyGXVQMSXDTPRITK-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.68
Rot. Bonds

About 8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one

8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one (PubChem CID 53399164) has the molecular formula C9H9NO2 and a molecular weight of 163.18 g/mol. Its IUPAC name is 8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one.

Molecular Properties

Compound Name8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one
PubChem CID53399164
Molecular FormulaC9H9NO2
Molecular Weight163.18 g/mol
Exact Mass163.06
IUPAC Name8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one
SMILESO=C1NCCc2cccc(O)c21
InChIInChI=1S/C9H9NO2/c11-7-3-1-2-6-4-5-10-9(12)8(6)7/h1-3,11H,4-5H2,(H,10,12)
InChIKeyGXVQMSXDTPRITK-UHFFFAOYSA-N
XLogP0.68
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 ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,5-Isoquinolinediol
CID 1340
Salcaprozic Acid
CID 158789
N-Benzyl-2-hydroxybenzamide
CID 561227
2-Hydroxy-n-(2-phenylethyl)benzamide
CID 222726
N-Cyclohexyl-2-hydroxybenzene-1-carboximidic acid
CID 114223
N-Propylsalicylamide
CID 81966
5-Hydroxy-1,2,3,4-tetrahydroisoquinolin-1-one
CID 13236663
N-cyclooctyl-2-hydroxybenzamide
CID 696449
2-Hydroxy-N-(3-phenyl-propyl)-benzamide
CID 2287872
(+/-)-7-hydroxy-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one
CID 11253485
2-{[2-(3-Hydroxy-phenyl)-ethylamino]-methyl}-N-(4-phenyl-butyl)-benzamide
CID 23544106
2-(6-Hydroxy-3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-phenyl-but-3-enyl)-benzamide
CID 23544186

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one?
The IUPAC name of 8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one (CID 53399164) is 8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one.
What is the SMILES notation for 8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one?
The canonical SMILES for 8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one is O=C1NCCc2cccc(O)c21.
What is the InChIKey of 8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one?
The InChIKey is GXVQMSXDTPRITK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO2/c11-7-3-1-2-6-4-5-10-9(12)8(6)7/h1-3,11H,4-5H2,(H,10,12).
What are the key properties of 8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one?
8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one has a molecular weight of 163.18 g/mol, XLogP of 0.68, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one is sourced from PubChem (CID 53399164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).