(2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone

C13H17NO2 — CID 25233871

IUPAC(2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone
SMILESO=C([C@H](O)c1ccccc1)N1CCCCC1
InChIInChI=1S/C13H17NO2/c15-12(11-7-3-1-4-8-11)13(16)14-9-5-2-6-10-14/h1,3-4,7-8,12,15H,2,5-6,9-10H2/t12-/m1/s1
InChIKeyVBZMYBKKVZQZPT-GFCCVEGCSA-N
MW219.28 g/mol
LogP1.73
Rot. Bonds2

About (2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone

(2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone (PubChem CID 25233871) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone
PubChem CID25233871
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name(2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone
SMILESO=C([C@H](O)c1ccccc1)N1CCCCC1
InChIInChI=1S/C13H17NO2/c15-12(11-7-3-1-4-8-11)13(16)14-9-5-2-6-10-14/h1,3-4,7-8,12,15H,2,5-6,9-10H2/t12-/m1/s1
InChIKeyVBZMYBKKVZQZPT-GFCCVEGCSA-N
XLogP1.73
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone
CID 11257941
2-amino-3-hydroxy-3-phenyl-1-pyrrolidin-1-ylpropan-1-one
CID 23572000
(2S)-2-amino-1-(azocan-1-yl)-2-phenylethanone
CID 28801220
2-(4-fluorophenyl)-2-hydroxy-1-pyrrolidin-1-ylethanone
CID 82127986
3-(azepan-1-yl)-3-oxo-2-phenylpropanenitrile
CID 62877694
(2S,3R)-3-hydroxy-2-methyl-3-phenyl-1-piperidin-1-ylpropan-1-one
CID 10399733
1-(4-cyclopentylpiperazin-1-yl)-2-hydroxy-2-phenylethanone
CID 111432279
2-phenyl-1-piperidin-1-yl-2-pyrrolidin-1-ylethanone
CID 47010733
2-amino-2-phenyl-1-pyrrolidin-1-ylethanone
CID 24693981
3-oxo-2-phenyl-3-piperidin-1-ylpropanal
CID 171369955
2-hydroxy-1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-phenylethanone
CID 111539102
2-methoxy-2-phenyl-1-piperidin-1-ylethanone
CID 60775756

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone?
The IUPAC name of (2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone (CID 25233871) is (2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone.
What is the SMILES notation for (2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone?
The canonical SMILES for (2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone is O=C([C@H](O)c1ccccc1)N1CCCCC1.
What is the InChIKey of (2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone?
The InChIKey is VBZMYBKKVZQZPT-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H17NO2/c15-12(11-7-3-1-4-8-11)13(16)14-9-5-2-6-10-14/h1,3-4,7-8,12,15H,2,5-6,9-10H2/t12-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone?
(2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone has a molecular weight of 219.28 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone is sourced from PubChem (CID 25233871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).