1-(4-chlorophenyl)-1-quinolin-6-ylethanol

C17H14ClNO — CID 81216254

IUPAC1-(4-chlorophenyl)-1-quinolin-6-ylethanol
SMILESCC(O)(c1ccc(Cl)cc1)c1ccc2ncccc2c1
InChIInChI=1S/C17H14ClNO/c1-17(20,13-4-7-15(18)8-5-13)14-6-9-16-12(11-14)3-2-10-19-16/h2-11,20H,1H3
InChIKeyWUXLSIHNETWZKY-UHFFFAOYSA-N
MW283.76 g/mol
LogP4.14
Rot. Bonds2

About 1-(4-chlorophenyl)-1-quinolin-6-ylethanol

1-(4-chlorophenyl)-1-quinolin-6-ylethanol (PubChem CID 81216254) has the molecular formula C17H14ClNO and a molecular weight of 283.76 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-1-quinolin-6-ylethanol.

Molecular Properties

Compound Name1-(4-chlorophenyl)-1-quinolin-6-ylethanol
PubChem CID81216254
Molecular FormulaC17H14ClNO
Molecular Weight283.76 g/mol
Exact Mass283.08
IUPAC Name1-(4-chlorophenyl)-1-quinolin-6-ylethanol
SMILESCC(O)(c1ccc(Cl)cc1)c1ccc2ncccc2c1
InChIInChI=1S/C17H14ClNO/c1-17(20,13-4-7-15(18)8-5-13)14-6-9-16-12(11-14)3-2-10-19-16/h2-11,20H,1H3
InChIKeyWUXLSIHNETWZKY-UHFFFAOYSA-N
XLogP4.14
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1-hydroxy-1-quinolin-6-ylethyl)phenol
CID 83076007
1-(3-fluoro-4-methylphenyl)-1-quinolin-6-ylethanol
CID 81198431
1-(2-fluorophenyl)-1-quinolin-6-ylethanol
CID 81215960
3-(1-hydroxy-1-quinolin-6-ylethyl)benzonitrile
CID 115481316
6-tert-butylquinoline;7-tert-butylquinoline
CID 159076219
2-quinolin-6-ylheptan-2-ol
CID 81215851
1-(2-chlorophenyl)-1-quinolin-6-ylethanamine
CID 81215859
6-(2-methylsulfonylpropan-2-yl)quinoline
CID 91258076
2-methyl-3-quinolin-6-ylpentan-3-ol
CID 81215889
2-methyl-2-quinolin-6-ylpropanehydrazide
CID 66927115
2,2,2-trifluoro-1-(2,3,4,5,6-pentafluorophenyl)-1-quinolin-6-ylethanol
CID 2851238
2-fluoro-1-phenyl-2-quinolin-6-ylpropan-1-one
CID 170553040

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-1-quinolin-6-ylethanol?
The IUPAC name of 1-(4-chlorophenyl)-1-quinolin-6-ylethanol (CID 81216254) is 1-(4-chlorophenyl)-1-quinolin-6-ylethanol.
What is the SMILES notation for 1-(4-chlorophenyl)-1-quinolin-6-ylethanol?
The canonical SMILES for 1-(4-chlorophenyl)-1-quinolin-6-ylethanol is CC(O)(c1ccc(Cl)cc1)c1ccc2ncccc2c1.
What is the InChIKey of 1-(4-chlorophenyl)-1-quinolin-6-ylethanol?
The InChIKey is WUXLSIHNETWZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClNO/c1-17(20,13-4-7-15(18)8-5-13)14-6-9-16-12(11-14)3-2-10-19-16/h2-11,20H,1H3.
What are the key properties of 1-(4-chlorophenyl)-1-quinolin-6-ylethanol?
1-(4-chlorophenyl)-1-quinolin-6-ylethanol has a molecular weight of 283.76 g/mol, XLogP of 4.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-1-quinolin-6-ylethanol is sourced from PubChem (CID 81216254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).