(R)-(4-fluorophenyl)-quinolin-2-ylmethanol

C16H12FNO — CID 95032993

IUPAC(R)-(4-fluorophenyl)-quinolin-2-ylmethanol
SMILESO[C@H](c1ccc(F)cc1)c1ccc2ccccc2n1
InChIInChI=1S/C16H12FNO/c17-13-8-5-12(6-9-13)16(19)15-10-7-11-3-1-2-4-14(11)18-15/h1-10,16,19H/t16-/m1/s1
InChIKeyYEOTXGSRGXBBMC-MRXNPFEDSA-N
MW253.28 g/mol
LogP3.46
Rot. Bonds2

About (R)-(4-fluorophenyl)-quinolin-2-ylmethanol

(R)-(4-fluorophenyl)-quinolin-2-ylmethanol (PubChem CID 95032993) has the molecular formula C16H12FNO and a molecular weight of 253.28 g/mol. Its IUPAC name is (R)-(4-fluorophenyl)-quinolin-2-ylmethanol.

Molecular Properties

Compound Name(R)-(4-fluorophenyl)-quinolin-2-ylmethanol
PubChem CID95032993
Molecular FormulaC16H12FNO
Molecular Weight253.28 g/mol
Exact Mass253.09
IUPAC Name(R)-(4-fluorophenyl)-quinolin-2-ylmethanol
SMILESO[C@H](c1ccc(F)cc1)c1ccc2ccccc2n1
InChIInChI=1S/C16H12FNO/c17-13-8-5-12(6-9-13)16(19)15-10-7-11-3-1-2-4-14(11)18-15/h1-10,16,19H/t16-/m1/s1
InChIKeyYEOTXGSRGXBBMC-MRXNPFEDSA-N
XLogP3.46
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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(-)-Mefloquine
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(+)-Mefloquine
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2-Quinolineethanol
CID 70532
1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro-
CID 3025607
1-Acridinol, 1,2,3,4-tetrahydro-6-fluoro-9-((phenylmethyl)amino)-
CID 3025610
1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-fluorophenyl)methyl)amino)-
CID 3025619
9-Amino-1,2,3,4-tetrahydroacridin-4-ol
CID 179850
1-[2,8-Bis(trifluoromethyl)-4-quinolyl]-2-(propylamino)ethanol
CID 432290
1-Phenyl-1-(2-quinolinyl)ethanol
CID 273212

Frequently Asked Questions

What is the IUPAC name of (R)-(4-fluorophenyl)-quinolin-2-ylmethanol?
The IUPAC name of (R)-(4-fluorophenyl)-quinolin-2-ylmethanol (CID 95032993) is (R)-(4-fluorophenyl)-quinolin-2-ylmethanol.
What is the SMILES notation for (R)-(4-fluorophenyl)-quinolin-2-ylmethanol?
The canonical SMILES for (R)-(4-fluorophenyl)-quinolin-2-ylmethanol is O[C@H](c1ccc(F)cc1)c1ccc2ccccc2n1.
What is the InChIKey of (R)-(4-fluorophenyl)-quinolin-2-ylmethanol?
The InChIKey is YEOTXGSRGXBBMC-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H12FNO/c17-13-8-5-12(6-9-13)16(19)15-10-7-11-3-1-2-4-14(11)18-15/h1-10,16,19H/t16-/m1/s1.
What are the key properties of (R)-(4-fluorophenyl)-quinolin-2-ylmethanol?
(R)-(4-fluorophenyl)-quinolin-2-ylmethanol has a molecular weight of 253.28 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(4-fluorophenyl)-quinolin-2-ylmethanol is sourced from PubChem (CID 95032993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).