(8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol

C10H12ClNO — CID 83880243

IUPAC(8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol
SMILESOCC1CCc2cccc(Cl)c2N1
InChIInChI=1S/C10H12ClNO/c11-9-3-1-2-7-4-5-8(6-13)12-10(7)9/h1-3,8,12-13H,4-6H2
InChIKeyLFPBRKYKRZUZLJ-UHFFFAOYSA-N
MW197.66 g/mol
LogP2.06
Rot. Bonds1

About (8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol

(8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol (PubChem CID 83880243) has the molecular formula C10H12ClNO and a molecular weight of 197.66 g/mol. Its IUPAC name is (8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol.

Molecular Properties

Compound Name(8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol
PubChem CID83880243
Molecular FormulaC10H12ClNO
Molecular Weight197.66 g/mol
Exact Mass197.06
IUPAC Name(8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol
SMILESOCC1CCc2cccc(Cl)c2N1
InChIInChI=1S/C10H12ClNO/c11-9-3-1-2-7-4-5-8(6-13)12-10(7)9/h1-3,8,12-13H,4-6H2
InChIKeyLFPBRKYKRZUZLJ-UHFFFAOYSA-N
XLogP2.06
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.66
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (8-chloro-1,2,3,4-tetrahydroquinolin-2-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

[8-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-2-yl]methanol
CID 105488978
(2R)-8-chloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
CID 96613428
2-(7-chloro-2,3-dihydro-1H-indol-2-yl)acetaldehyde
CID 112711575
7-(hydroxymethyl)-5,6,7,8-tetrahydropyrido[2,3-c]azepin-9-one
CID 23157046
2-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)ethanamine
CID 84635560
(2R)-7-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole
CID 130682483
(1R,2S)-8-chloro-1,2,3,4-tetrahydronaphthalene-1,2-diol
CID 134294877
1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine
CID 84635562
8-methoxy-2-(methoxymethyl)-1,2,3,4-tetrahydroquinoline
CID 83883204
7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole
CID 5137664
9-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 53359998
1-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine
CID 84620735

Frequently Asked Questions

What is the IUPAC name of (8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol?
The IUPAC name of (8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol (CID 83880243) is (8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol.
What is the SMILES notation for (8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol?
The canonical SMILES for (8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol is OCC1CCc2cccc(Cl)c2N1.
What is the InChIKey of (8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol?
The InChIKey is LFPBRKYKRZUZLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO/c11-9-3-1-2-7-4-5-8(6-13)12-10(7)9/h1-3,8,12-13H,4-6H2.
What are the key properties of (8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol?
(8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol has a molecular weight of 197.66 g/mol, XLogP of 2.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol is sourced from PubChem (CID 83880243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).