1-(3-fluorophenyl)-1-quinolin-8-ylethanol

C17H14FNO — CID 81216618

IUPAC1-(3-fluorophenyl)-1-quinolin-8-ylethanol
SMILESCC(O)(c1cccc(F)c1)c1cccc2cccnc12
InChIInChI=1S/C17H14FNO/c1-17(20,13-7-3-8-14(18)11-13)15-9-2-5-12-6-4-10-19-16(12)15/h2-11,20H,1H3
InChIKeyRBQSFLLGFCVZOS-UHFFFAOYSA-N
MW267.30 g/mol
LogP3.63
Rot. Bonds2

About 1-(3-fluorophenyl)-1-quinolin-8-ylethanol

1-(3-fluorophenyl)-1-quinolin-8-ylethanol (PubChem CID 81216618) has the molecular formula C17H14FNO and a molecular weight of 267.30 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-1-quinolin-8-ylethanol.

Molecular Properties

Compound Name1-(3-fluorophenyl)-1-quinolin-8-ylethanol
PubChem CID81216618
Molecular FormulaC17H14FNO
Molecular Weight267.30 g/mol
Exact Mass267.11
IUPAC Name1-(3-fluorophenyl)-1-quinolin-8-ylethanol
SMILESCC(O)(c1cccc(F)c1)c1cccc2cccnc12
InChIInChI=1S/C17H14FNO/c1-17(20,13-7-3-8-14(18)11-13)15-9-2-5-12-6-4-10-19-16(12)15/h2-11,20H,1H3
InChIKeyRBQSFLLGFCVZOS-UHFFFAOYSA-N
XLogP3.63
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-fluorophenyl)-1-[2-(trifluoromethoxy)phenyl]ethanol
CID 62787438
1-(2-fluorophenyl)-1-quinolin-6-ylethanol
CID 81215960
1-(3-fluorophenyl)-2-quinolin-8-ylpropan-2-amine
CID 114833985
1-(2-amino-3-pyridinyl)-1-(3-fluorophenyl)propan-1-ol
CID 114872419
1-(3-fluorophenyl)-1-[3-(trifluoromethyl)phenyl]ethanol
CID 62787437
1-(3-fluorophenyl)-1-[3-fluoro-4-(trifluoromethyl)phenyl]ethanol
CID 107287061
2-quinolin-8-ylpropane-2-thiol
CID 123447185
5-methyl-2-quinolin-8-ylhexan-2-ol
CID 114280033
2-(3-fluorophenyl)-1-quinolin-8-ylethanol
CID 63969349
1-(3-chlorophenyl)-1-(2,5-difluorophenyl)ethanol
CID 62802085
1-(2,5-difluorophenyl)-1-(3-methylphenyl)ethanol
CID 62801933
1-(3,4-dimethoxyphenyl)-1-(3-fluorophenyl)ethanol
CID 62787268

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-1-quinolin-8-ylethanol?
The IUPAC name of 1-(3-fluorophenyl)-1-quinolin-8-ylethanol (CID 81216618) is 1-(3-fluorophenyl)-1-quinolin-8-ylethanol.
What is the SMILES notation for 1-(3-fluorophenyl)-1-quinolin-8-ylethanol?
The canonical SMILES for 1-(3-fluorophenyl)-1-quinolin-8-ylethanol is CC(O)(c1cccc(F)c1)c1cccc2cccnc12.
What is the InChIKey of 1-(3-fluorophenyl)-1-quinolin-8-ylethanol?
The InChIKey is RBQSFLLGFCVZOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO/c1-17(20,13-7-3-8-14(18)11-13)15-9-2-5-12-6-4-10-19-16(12)15/h2-11,20H,1H3.
What are the key properties of 1-(3-fluorophenyl)-1-quinolin-8-ylethanol?
1-(3-fluorophenyl)-1-quinolin-8-ylethanol has a molecular weight of 267.30 g/mol, XLogP of 3.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-1-quinolin-8-ylethanol is sourced from PubChem (CID 81216618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).