1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol

C19H19NO — CID 141039750

IUPAC1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol
SMILESOC1(N2CCCc3ccccc32)CC=Cc2ccccc21
InChIInChI=1S/C19H19NO/c21-19(13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20/h1-5,7-9,11-12,21H,6,10,13-14H2
InChIKeyOXLQTVKYMNFLRI-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.70
Rot. Bonds1

About 1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol

1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol (PubChem CID 141039750) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol
PubChem CID141039750
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol
SMILESOC1(N2CCCc3ccccc32)CC=Cc2ccccc21
InChIInChI=1S/C19H19NO/c21-19(13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20/h1-5,7-9,11-12,21H,6,10,13-14H2
InChIKeyOXLQTVKYMNFLRI-UHFFFAOYSA-N
XLogP3.70
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3a-methyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline
CID 10655190
1-oxido-3,4-dihydro-2H-quinoline
CID 18542548
1-fluoro-3,4-dihydro-2H-quinoline
CID 141340619
1-(1-fluorocyclohexa-2,4-dien-1-yl)-2,3-dihydroindole
CID 22637900
ethane;1-methyl-3,4-dihydro-2H-quinoline
CID 91236662
methane;1-methyl-3,4-dihydro-2H-quinoline
CID 158932753
1-(trifluoromethylsulfonyl)-3,4-dihydro-2H-quinoline
CID 15836554
3,4-dihydro-2H-quinolin-1-yl-(3-hydroxy-2-methylphenyl)methanone
CID 82829947
(1R,6S)-6-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclohex-3-ene-1-carboxylic acid
CID 1225798
[3-(3,4-dihydro-2H-quinolin-1-yl)-1,1-dioxothian-3-yl]methanamine
CID 63923441
[1-(3,4-dihydro-2H-quinolin-1-yl)-3,5-dimethylcyclohexyl]methanamine
CID 64753229
(1S)-1-iodo-1-methyl-2H-naphthalene
CID 70994491

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol?
The IUPAC name of 1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol (CID 141039750) is 1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol.
What is the SMILES notation for 1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol?
The canonical SMILES for 1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol is OC1(N2CCCc3ccccc32)CC=Cc2ccccc21.
What is the InChIKey of 1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol?
The InChIKey is OXLQTVKYMNFLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c21-19(13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20/h1-5,7-9,11-12,21H,6,10,13-14H2.
What are the key properties of 1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol?
1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol has a molecular weight of 277.37 g/mol, XLogP of 3.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-quinolin-1-yl)-2H-naphthalen-1-ol is sourced from PubChem (CID 141039750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).