2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol

C19H17NO — CID 81196643

IUPAC2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol
SMILESOC1(c2cccc3ncccc23)CCc2ccccc2C1
InChIInChI=1S/C19H17NO/c21-19(11-10-14-5-1-2-6-15(14)13-19)17-8-3-9-18-16(17)7-4-12-20-18/h1-9,12,21H,10-11,13H2
InChIKeyCZIUUXURFUXDGR-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.61
Rot. Bonds1

About 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol

2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol (PubChem CID 81196643) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol.

Molecular Properties

Compound Name2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol
PubChem CID81196643
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol
SMILESOC1(c2cccc3ncccc23)CCc2ccccc2C1
InChIInChI=1S/C19H17NO/c21-19(11-10-14-5-1-2-6-15(14)13-19)17-8-3-9-18-16(17)7-4-12-20-18/h1-9,12,21H,10-11,13H2
InChIKeyCZIUUXURFUXDGR-UHFFFAOYSA-N
XLogP3.61
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol?
The IUPAC name of 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol (CID 81196643) is 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol.
What is the SMILES notation for 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol?
The canonical SMILES for 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol is OC1(c2cccc3ncccc23)CCc2ccccc2C1.
What is the InChIKey of 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol?
The InChIKey is CZIUUXURFUXDGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c21-19(11-10-14-5-1-2-6-15(14)13-19)17-8-3-9-18-16(17)7-4-12-20-18/h1-9,12,21H,10-11,13H2.
What are the key properties of 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol?
2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol has a molecular weight of 275.35 g/mol, XLogP of 3.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol is sourced from PubChem (CID 81196643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).