2-(3-chlorophenyl)-1-quinolin-5-ylethanol

C17H14ClNO — CID 81220656

IUPAC2-(3-chlorophenyl)-1-quinolin-5-ylethanol
SMILESOC(Cc1cccc(Cl)c1)c1cccc2ncccc12
InChIInChI=1S/C17H14ClNO/c18-13-5-1-4-12(10-13)11-17(20)15-6-2-8-16-14(15)7-3-9-19-16/h1-10,17,20H,11H2
InChIKeyZAWIAKPYOWPQFY-UHFFFAOYSA-N
MW283.76 g/mol
LogP4.16
Rot. Bonds3

About 2-(3-chlorophenyl)-1-quinolin-5-ylethanol

2-(3-chlorophenyl)-1-quinolin-5-ylethanol (PubChem CID 81220656) has the molecular formula C17H14ClNO and a molecular weight of 283.76 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-1-quinolin-5-ylethanol.

Molecular Properties

Compound Name2-(3-chlorophenyl)-1-quinolin-5-ylethanol
PubChem CID81220656
Molecular FormulaC17H14ClNO
Molecular Weight283.76 g/mol
Exact Mass283.08
IUPAC Name2-(3-chlorophenyl)-1-quinolin-5-ylethanol
SMILESOC(Cc1cccc(Cl)c1)c1cccc2ncccc12
InChIInChI=1S/C17H14ClNO/c18-13-5-1-4-12(10-13)11-17(20)15-6-2-8-16-14(15)7-3-9-19-16/h1-10,17,20H,11H2
InChIKeyZAWIAKPYOWPQFY-UHFFFAOYSA-N
XLogP4.16
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol
CID 105076776
2-(3-chlorophenyl)-1-(5-chloroquinolin-8-yl)ethanol
CID 115960037
4-phenyl-1-quinolin-5-ylbutan-1-ol
CID 105091341
2-pyridin-3-yl-1-quinolin-4-ylethanol
CID 104735699
2-(1-methylimidazol-2-yl)-1-quinolin-5-ylethanol
CID 105113593
2-(propylamino)-1-quinolin-5-ylethanol
CID 81221210
(3,5-dichloro-2-pyridinyl)-quinolin-5-ylmethanol
CID 81220374
2-(2-methyl-1,2,4-triazol-3-yl)-1-quinolin-5-ylethanol
CID 105107161
1-(3-chloro-2-fluorophenyl)-2-(3-chlorophenyl)ethanol
CID 64712924
(1R)-1-quinolin-5-ylethanol
CID 86326294
3-methoxy-1-quinolin-5-ylpropan-1-ol
CID 81220357
2-(3-chlorophenyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 66271614

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-1-quinolin-5-ylethanol?
The IUPAC name of 2-(3-chlorophenyl)-1-quinolin-5-ylethanol (CID 81220656) is 2-(3-chlorophenyl)-1-quinolin-5-ylethanol.
What is the SMILES notation for 2-(3-chlorophenyl)-1-quinolin-5-ylethanol?
The canonical SMILES for 2-(3-chlorophenyl)-1-quinolin-5-ylethanol is OC(Cc1cccc(Cl)c1)c1cccc2ncccc12.
What is the InChIKey of 2-(3-chlorophenyl)-1-quinolin-5-ylethanol?
The InChIKey is ZAWIAKPYOWPQFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClNO/c18-13-5-1-4-12(10-13)11-17(20)15-6-2-8-16-14(15)7-3-9-19-16/h1-10,17,20H,11H2.
What are the key properties of 2-(3-chlorophenyl)-1-quinolin-5-ylethanol?
2-(3-chlorophenyl)-1-quinolin-5-ylethanol has a molecular weight of 283.76 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-1-quinolin-5-ylethanol is sourced from PubChem (CID 81220656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).