N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide

C15H22N2O2 — CID 107860896

IUPACN-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide
SMILESO=C(N[C@@H](CO)Cc1ccccc1)C1CCCCN1
InChIInChI=1S/C15H22N2O2/c18-11-13(10-12-6-2-1-3-7-12)17-15(19)14-8-4-5-9-16-14/h1-3,6-7,13-14,16,18H,4-5,8-11H2,(H,17,19)/t13-,14?/m1/s1
InChIKeyJNZKTJVZTAQOMD-KWCCSABGSA-N
MW262.35 g/mol
LogP0.85
Rot. Bonds5

About N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide

N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide (PubChem CID 107860896) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide
PubChem CID107860896
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide
SMILESO=C(N[C@@H](CO)Cc1ccccc1)C1CCCCN1
InChIInChI=1S/C15H22N2O2/c18-11-13(10-12-6-2-1-3-7-12)17-15(19)14-8-4-5-9-16-14/h1-3,6-7,13-14,16,18H,4-5,8-11H2,(H,17,19)/t13-,14?/m1/s1
InChIKeyJNZKTJVZTAQOMD-KWCCSABGSA-N
XLogP0.85
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-methylpiperidine-2-carboxamide
CID 107863083
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide
CID 107861025
(4R)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1,3-thiazolidine-4-carboxamide
CID 102046659
methyl 3-phenyl-2-(piperidine-2-carbonylamino)propanoate;hydrochloride
CID 119290974
N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide
CID 63261362
(3S)-N-(1-hydroxy-3-phenylpropan-2-yl)piperidine-3-carboxamide
CID 81141325
N-(4-phenylbutan-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119262921
(3R)-N-(1-hydroxy-3-phenylpropan-2-yl)piperidine-3-carboxamide
CID 81141485
(2S)-4-phenyl-2-(piperidine-2-carbonylamino)butanoic acid
CID 104983399
N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpyrrolidine-2-carboxamide
CID 102779429
2-[[3-phenyl-2-(pyrrolidine-2-carbonylamino)propanoyl]amino]acetic acid
CID 23318222
tert-butyl (2R)-3-phenyl-2-[[(2S)-piperidine-2-carbonyl]amino]propanoate
CID 10314727

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide?
The IUPAC name of N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide (CID 107860896) is N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide.
What is the SMILES notation for N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide?
The canonical SMILES for N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide is O=C(N[C@@H](CO)Cc1ccccc1)C1CCCCN1.
What is the InChIKey of N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide?
The InChIKey is JNZKTJVZTAQOMD-KWCCSABGSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-11-13(10-12-6-2-1-3-7-12)17-15(19)14-8-4-5-9-16-14/h1-3,6-7,13-14,16,18H,4-5,8-11H2,(H,17,19)/t13-,14?/m1/s1.
What are the key properties of N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide?
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 0.85, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide is sourced from PubChem (CID 107860896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).