7-methoxy-3,4-dihydroquinolin-4-ol

C10H11NO2 — CID 138748679

IUPAC7-methoxy-3,4-dihydroquinolin-4-ol
SMILESCOc1ccc2c(c1)N=CCC2O
InChIInChI=1S/C10H11NO2/c1-13-7-2-3-8-9(6-7)11-5-4-10(8)12/h2-3,5-6,10,12H,4H2,1H3
InChIKeyPODFIVFFHGMMEV-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.83
Rot. Bonds1

About 7-methoxy-3,4-dihydroquinolin-4-ol

7-methoxy-3,4-dihydroquinolin-4-ol (PubChem CID 138748679) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 7-methoxy-3,4-dihydroquinolin-4-ol.

Molecular Properties

Compound Name7-methoxy-3,4-dihydroquinolin-4-ol
PubChem CID138748679
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name7-methoxy-3,4-dihydroquinolin-4-ol
SMILESCOc1ccc2c(c1)N=CCC2O
InChIInChI=1S/C10H11NO2/c1-13-7-2-3-8-9(6-7)11-5-4-10(8)12/h2-3,5-6,10,12H,4H2,1H3
InChIKeyPODFIVFFHGMMEV-UHFFFAOYSA-N
XLogP1.83
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-methoxy-3,4-dihydroquinolin-4-ol with MolForge

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Related Compounds

6-methoxy-2,3-dihydro-1-benzofuran-3-ol
CID 63096800
1,3-dimethoxybenzene;1,4-dimethoxybenzene
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(3aS,4R,9bR)-8-methoxy-4-(4-methoxyphenyl)-1,3,3a,4,5,9b-hexahydrobenzo[e][2]benzofuran-5-ol
CID 143278481
7-methoxy-2-methylidene-3,4-dihydrochromen-4-ol
CID 177393956
7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride
CID 161060246
7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol;hydrochloride
CID 162061488
(5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 118144981
(4R)-3',7-dimethoxyspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-ol
CID 106825043
(1S)-6-methoxy-3,3-dimethyl-1,2-dihydroinden-1-ol
CID 79837765
(5R,7S)-7-amino-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 125495690
(4R)-6-methoxy-2,2-dipropyl-3,4-dihydrochromen-4-ol
CID 104951003
(4S)-7-methoxy-3',5'-dimethylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol
CID 104948842

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3,4-dihydroquinolin-4-ol?
The IUPAC name of 7-methoxy-3,4-dihydroquinolin-4-ol (CID 138748679) is 7-methoxy-3,4-dihydroquinolin-4-ol.
What is the SMILES notation for 7-methoxy-3,4-dihydroquinolin-4-ol?
The canonical SMILES for 7-methoxy-3,4-dihydroquinolin-4-ol is COc1ccc2c(c1)N=CCC2O.
What is the InChIKey of 7-methoxy-3,4-dihydroquinolin-4-ol?
The InChIKey is PODFIVFFHGMMEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-13-7-2-3-8-9(6-7)11-5-4-10(8)12/h2-3,5-6,10,12H,4H2,1H3.
What are the key properties of 7-methoxy-3,4-dihydroquinolin-4-ol?
7-methoxy-3,4-dihydroquinolin-4-ol has a molecular weight of 177.20 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3,4-dihydroquinolin-4-ol is sourced from PubChem (CID 138748679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).