(6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol

C10H12FNO — CID 83752790

IUPAC(6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol
SMILESOCC1CCNc2ccc(F)cc21
InChIInChI=1S/C10H12FNO/c11-8-1-2-10-9(5-8)7(6-13)3-4-12-10/h1-2,5,7,12-13H,3-4,6H2
InChIKeyIAPGNXUCCGFGJI-UHFFFAOYSA-N
MW181.21 g/mol
LogP1.72
Rot. Bonds1

About (6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol

(6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol (PubChem CID 83752790) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is (6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol.

Molecular Properties

Compound Name(6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol
PubChem CID83752790
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name(6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol
SMILESOCC1CCNc2ccc(F)cc21
InChIInChI=1S/C10H12FNO/c11-8-1-2-10-9(5-8)7(6-13)3-4-12-10/h1-2,5,7,12-13H,3-4,6H2
InChIKeyIAPGNXUCCGFGJI-UHFFFAOYSA-N
XLogP1.72
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol 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

6-fluoro-4-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline
CID 105460978
[6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-yl]methanol
CID 22735329
4,6-difluoro-1,2,3,4-tetrahydroquinoline
CID 83853904
6-fluoro-4-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 105494864
5-fluoro-3-[(5-fluoro-2,3-dihydro-1H-indol-3-yl)methyl]-2,3-dihydro-1H-indole
CID 50902602
(4S)-7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
CID 95240605
7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
CID 54594245
6-fluoro-1,2,3,4-tetrahydroquinoline-4-carbonitrile
CID 83635919
5-fluoro-3-(hydroxymethyl)-1,3-dihydroindol-2-one
CID 131358029
5-fluoro-3-propyl-2,3-dihydro-1H-indole
CID 70323615
5-fluoro-2,3-dihydro-1H-indol-3-amine
CID 84739506
O-[(5-fluoro-2,3-dihydro-1H-indol-3-yl)methyl]hydroxylamine
CID 117202128

Frequently Asked Questions

What is the IUPAC name of (6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol?
The IUPAC name of (6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol (CID 83752790) is (6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol.
What is the SMILES notation for (6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol?
The canonical SMILES for (6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol is OCC1CCNc2ccc(F)cc21.
What is the InChIKey of (6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol?
The InChIKey is IAPGNXUCCGFGJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c11-8-1-2-10-9(5-8)7(6-13)3-4-12-10/h1-2,5,7,12-13H,3-4,6H2.
What are the key properties of (6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol?
(6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol has a molecular weight of 181.21 g/mol, XLogP of 1.72, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanol is sourced from PubChem (CID 83752790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).