1,2,3,4-tetrahydroquinolin-3-ol

C9H11NO — CID 12542541

IUPAC1,2,3,4-tetrahydroquinolin-3-ol
SMILESOC1CNc2ccccc2C1
InChIInChI=1S/C9H11NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-4,8,10-11H,5-6H2
InChIKeyBCUWDJPRIHGCRN-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.02
Rot. Bonds

About 1,2,3,4-tetrahydroquinolin-3-ol

1,2,3,4-tetrahydroquinolin-3-ol (PubChem CID 12542541) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 1,2,3,4-tetrahydroquinolin-3-ol.

Molecular Properties

Compound Name1,2,3,4-tetrahydroquinolin-3-ol
PubChem CID12542541
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name1,2,3,4-tetrahydroquinolin-3-ol
SMILESOC1CNc2ccccc2C1
InChIInChI=1S/C9H11NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-4,8,10-11H,5-6H2
InChIKeyBCUWDJPRIHGCRN-UHFFFAOYSA-N
XLogP1.02
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1,2,3,4-tetrahydroquinolin-3-ol with MolForge

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

Launch Full Analysis

Related Compounds

1,2,3,4-Tetrahydrobenzo(h)quinolin-3-ol
CID 95477
2-(2-Ethylanilino)ethanol
CID 251080
1,2-Propanediol, 3-(3,4-dihydro-1(2H)-quinolinyl)-
CID 458694
(R,S/S,R)-syn-1-(methyl(phenyl)amino)-3-(methylamino)-1-phenylpropan-2-ol
CID 24897268
(1S,2R)-1-(methyl(o-tolyl)amino)-3-(methylamino)-1-phenylpropan-2-ol
CID 24897269
2-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-ol
CID 10103709
(R,S/S,R)-syn-3-amino-1-(methyl(phenyl)amino)-1-phenylpropan-2-ol
CID 24897032
(1R,2R)-3-(methylamino)-1-(N-methylanilino)-1-phenylpropan-2-ol
CID 44574884
7-Fluoro-4-hydroxy-2-vinyl-2,3,4,5-tetrahydro-1-benzazepine
CID 139060612
1-Phenyl-2-(phenylamino)ethan-1-ol
CID 12434801
2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol
CID 18378645
(1S)-1-phenyl-2-(phenylamino)ethan-1-ol
CID 39243263

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrahydroquinolin-3-ol?
The IUPAC name of 1,2,3,4-tetrahydroquinolin-3-ol (CID 12542541) is 1,2,3,4-tetrahydroquinolin-3-ol.
What is the SMILES notation for 1,2,3,4-tetrahydroquinolin-3-ol?
The canonical SMILES for 1,2,3,4-tetrahydroquinolin-3-ol is OC1CNc2ccccc2C1.
What is the InChIKey of 1,2,3,4-tetrahydroquinolin-3-ol?
The InChIKey is BCUWDJPRIHGCRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-4,8,10-11H,5-6H2.
What are the key properties of 1,2,3,4-tetrahydroquinolin-3-ol?
1,2,3,4-tetrahydroquinolin-3-ol has a molecular weight of 149.19 g/mol, XLogP of 1.02, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydroquinolin-3-ol is sourced from PubChem (CID 12542541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).