N-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide

C15H22N2O2 — CID 105058124

IUPACN-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide
SMILESCC(CO)(NC(=O)C1CCCCN1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-15(11-18,12-7-3-2-4-8-12)17-14(19)13-9-5-6-10-16-13/h2-4,7-8,13,16,18H,5-6,9-11H2,1H3,(H,17,19)
InChIKeyPRRLFPVPLCLCLS-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.15
Rot. Bonds4

About N-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide

N-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide (PubChem CID 105058124) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide
PubChem CID105058124
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide
SMILESCC(CO)(NC(=O)C1CCCCN1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-15(11-18,12-7-3-2-4-8-12)17-14(19)13-9-5-6-10-16-13/h2-4,7-8,13,16,18H,5-6,9-11H2,1H3,(H,17,19)
InChIKeyPRRLFPVPLCLCLS-UHFFFAOYSA-N
XLogP1.15
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-2-[[(2R)-piperidine-2-carbonyl]amino]propanoic acid
CID 104913849
(2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide
CID 93398876
(2R)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide;hydrochloride
CID 119724295
2-phenyl-2-[[(2R)-pyrrolidine-2-carbonyl]amino]propanoic acid
CID 103870867
(2S)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]piperidine-2-carboxamide
CID 107852747
2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide
CID 105058964
N-(3-ethylpentan-3-yl)piperidine-2-carboxamide
CID 65039048
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355
N-(1-bromo-2-phenylpropan-2-yl)cycloheptanecarboxamide
CID 105060197
N-benzylpiperidine-2-carboxamide;hydrochloride
CID 53410820
N-[[2-(hydroxymethyl)phenyl]methyl]piperidine-2-carboxamide
CID 126781786
(2R)-N'-phenylpiperidine-2-carbohydrazide
CID 124707340

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide?
The IUPAC name of N-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide (CID 105058124) is N-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide.
What is the SMILES notation for N-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide?
The canonical SMILES for N-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide is CC(CO)(NC(=O)C1CCCCN1)c1ccccc1.
What is the InChIKey of N-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide?
The InChIKey is PRRLFPVPLCLCLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-15(11-18,12-7-3-2-4-8-12)17-14(19)13-9-5-6-10-16-13/h2-4,7-8,13,16,18H,5-6,9-11H2,1H3,(H,17,19).
What are the key properties of N-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide?
N-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.15, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide is sourced from PubChem (CID 105058124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).