6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride

C10H14ClNO2 — CID 105469275

IUPAC6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride
SMILESCOc1ccc2c(c1)CC(O)CN2.Cl
InChIInChI=1S/C10H13NO2.ClH/c1-13-9-2-3-10-7(5-9)4-8(12)6-11-10;/h2-3,5,8,11-12H,4,6H2,1H3;1H
InChIKeyDPBUDYYZQRGXDI-UHFFFAOYSA-N
MW215.68 g/mol
LogP1.45
Rot. Bonds1

About 6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride

6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride (PubChem CID 105469275) has the molecular formula C10H14ClNO2 and a molecular weight of 215.68 g/mol. Its IUPAC name is 6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride.

Molecular Properties

Compound Name6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride
PubChem CID105469275
Molecular FormulaC10H14ClNO2
Molecular Weight215.68 g/mol
Exact Mass215.07
IUPAC Name6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride
SMILESCOc1ccc2c(c1)CC(O)CN2.Cl
InChIInChI=1S/C10H13NO2.ClH/c1-13-9-2-3-10-7(5-9)4-8(12)6-11-10;/h2-3,5,8,11-12H,4,6H2,1H3;1H
InChIKeyDPBUDYYZQRGXDI-UHFFFAOYSA-N
XLogP1.45
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

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CID 161060246
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6-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-3-ol
CID 107447221
7-fluoro-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride
CID 105455876
6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride
CID 90423697
(3R)-7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroquinolin-3-ol
CID 102281148
(3R,4S)-6-methoxy-4-phenyl-1,2,3,4-tetrahydroquinolin-3-ol
CID 101139837
5-methoxy-N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide
CID 70908053
(3R)-5-methoxy-3-propyl-2,3-dihydro-1H-indole
CID 124549466
2-(6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide
CID 142801737
2-(2,4-dimethylphenyl)-5-methoxy-2,3-dihydro-1H-indole
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1-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine
CID 84739877

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride?
The IUPAC name of 6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride (CID 105469275) is 6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride.
What is the SMILES notation for 6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride?
The canonical SMILES for 6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride is COc1ccc2c(c1)CC(O)CN2.Cl.
What is the InChIKey of 6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride?
The InChIKey is DPBUDYYZQRGXDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2.ClH/c1-13-9-2-3-10-7(5-9)4-8(12)6-11-10;/h2-3,5,8,11-12H,4,6H2,1H3;1H.
What are the key properties of 6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride?
6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride has a molecular weight of 215.68 g/mol, XLogP of 1.45, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride is sourced from PubChem (CID 105469275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).