(2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide

C13H18N2O2 — CID 118541603

IUPAC(2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
SMILESO=C(NC1CCNCC1)[C@H](O)c1ccccc1
InChIInChI=1S/C13H18N2O2/c16-12(10-4-2-1-3-5-10)13(17)15-11-6-8-14-9-7-11/h1-5,11-12,14,16H,6-9H2,(H,15,17)/t12-/m1/s1
InChIKeyJVZHTXUCVATSOW-GFCCVEGCSA-N
MW234.30 g/mol
LogP0.59
Rot. Bonds3

About (2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide

(2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide (PubChem CID 118541603) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
PubChem CID118541603
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name(2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
SMILESO=C(NC1CCNCC1)[C@H](O)c1ccccc1
InChIInChI=1S/C13H18N2O2/c16-12(10-4-2-1-3-5-10)13(17)15-11-6-8-14-9-7-11/h1-5,11-12,14,16H,6-9H2,(H,15,17)/t12-/m1/s1
InChIKeyJVZHTXUCVATSOW-GFCCVEGCSA-N
XLogP0.59
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-phenyl-N-piperidin-4-ylacetamide
CID 110463053
(2R)-2-phenyl-2-(piperidin-4-ylcarbamoylamino)acetic acid
CID 61402999
2-phenyl-N-piperidin-4-ylbutanamide;hydrochloride
CID 119389366
2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride
CID 119387962
2,2-diphenyl-N-pyrrolidin-3-ylacetamide
CID 21221994
N-(5,7-dimethyl-2-adamantyl)-2-hydroxy-2-phenylacetamide
CID 101098215
N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide
CID 82126665
cis-(1R,3S)-N-cyclopropyl-3-[[(2S)-2-hydroxy-2-phenylacetyl]amino]cyclohexane-1-carboxamide
CID 100873540
trans-(1R,3R)-N-cyclopropyl-3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]cyclohexane-1-carboxamide
CID 124739605
N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide
CID 139005711
(2R)-N-(1-benzylpiperidin-4-yl)-2-hydroxy-2-phenylacetamide
CID 118541642
2-phenyl-N-piperidin-4-ylacetamide
CID 1445168

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide?
The IUPAC name of (2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide (CID 118541603) is (2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide.
What is the SMILES notation for (2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide?
The canonical SMILES for (2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide is O=C(NC1CCNCC1)[C@H](O)c1ccccc1.
What is the InChIKey of (2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide?
The InChIKey is JVZHTXUCVATSOW-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H18N2O2/c16-12(10-4-2-1-3-5-10)13(17)15-11-6-8-14-9-7-11/h1-5,11-12,14,16H,6-9H2,(H,15,17)/t12-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide?
(2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide has a molecular weight of 234.30 g/mol, XLogP of 0.59, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide is sourced from PubChem (CID 118541603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).