(6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one

C19H20FNO2 — CID 66849884

IUPAC(6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one
SMILESO=C1CCC[C@H](c2ccc(F)cc2)N1[C@H](CO)c1ccccc1
InChIInChI=1S/C19H20FNO2/c20-16-11-9-15(10-12-16)17-7-4-8-19(23)21(17)18(13-22)14-5-2-1-3-6-14/h1-3,5-6,9-12,17-18,22H,4,7-8,13H2/t17-,18-/m1/s1
InChIKeyVWCNQAZREMAYSO-QZTJIDSGSA-N
MW313.37 g/mol
LogP3.61
Rot. Bonds4

About (6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one

(6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one (PubChem CID 66849884) has the molecular formula C19H20FNO2 and a molecular weight of 313.37 g/mol. Its IUPAC name is (6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one.

Molecular Properties

Compound Name(6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one
PubChem CID66849884
Molecular FormulaC19H20FNO2
Molecular Weight313.37 g/mol
Exact Mass313.15
IUPAC Name(6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one
SMILESO=C1CCC[C@H](c2ccc(F)cc2)N1[C@H](CO)c1ccccc1
InChIInChI=1S/C19H20FNO2/c20-16-11-9-15(10-12-16)17-7-4-8-19(23)21(17)18(13-22)14-5-2-1-3-6-14/h1-3,5-6,9-12,17-18,22H,4,7-8,13H2/t17-,18-/m1/s1
InChIKeyVWCNQAZREMAYSO-QZTJIDSGSA-N
XLogP3.61
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.37
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one?
The IUPAC name of (6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one (CID 66849884) is (6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one.
What is the SMILES notation for (6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one?
The canonical SMILES for (6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one is O=C1CCC[C@H](c2ccc(F)cc2)N1[C@H](CO)c1ccccc1.
What is the InChIKey of (6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one?
The InChIKey is VWCNQAZREMAYSO-QZTJIDSGSA-N. The full InChI is InChI=1S/C19H20FNO2/c20-16-11-9-15(10-12-16)17-7-4-8-19(23)21(17)18(13-22)14-5-2-1-3-6-14/h1-3,5-6,9-12,17-18,22H,4,7-8,13H2/t17-,18-/m1/s1.
What are the key properties of (6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one?
(6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one has a molecular weight of 313.37 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-(4-fluorophenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-one is sourced from PubChem (CID 66849884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).