1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide

C17H24N2O3 — CID 110000883

IUPAC1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide
SMILESCC(C)(CO)NC(=O)C1CCCN(C(=O)c2ccccc2)C1
InChIInChI=1S/C17H24N2O3/c1-17(2,12-20)18-15(21)14-9-6-10-19(11-14)16(22)13-7-4-3-5-8-13/h3-5,7-8,14,20H,6,9-12H2,1-2H3,(H,18,21)
InChIKeyUWFFSYBYSLFXDL-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.43
Rot. Bonds4

About 1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide

1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide (PubChem CID 110000883) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide
PubChem CID110000883
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide
SMILESCC(C)(CO)NC(=O)C1CCCN(C(=O)c2ccccc2)C1
InChIInChI=1S/C17H24N2O3/c1-17(2,12-20)18-15(21)14-9-6-10-19(11-14)16(22)13-7-4-3-5-8-13/h3-5,7-8,14,20H,6,9-12H2,1-2H3,(H,18,21)
InChIKeyUWFFSYBYSLFXDL-UHFFFAOYSA-N
XLogP1.43
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2-methylpropan-2-yl)-1-(4-methylbenzoyl)piperidine-3-carboxamide
CID 119524399
1-(cyclopropanecarbonyl)-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide
CID 43500690
(2S)-2-[(1-benzoylpiperidine-3-carbonyl)amino]propanoic acid
CID 119238223
4-[(3S)-3-(methylcarbamoyl)piperidine-1-carbonyl]benzoic acid
CID 124674802
4-[(1-benzoylpiperidine-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 119229696
1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide
CID 69258968
1-[2-(4-fluorophenyl)acetyl]-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide
CID 110001085
1-benzoyl-N-(3-tert-butylphenyl)piperidine-3-carboxamide
CID 121381993
1-benzoyl-N-octylpiperidine-3-carboxamide
CID 70028584
2-[(1-benzoylpiperidine-3-carbonyl)amino]-3-phenylpropanoic acid
CID 119165825
1-benzoylpiperidine-3-carbonyl chloride
CID 15718173
N-[2-(aminomethyl)cyclohexyl]-1-benzoylpiperidine-3-carboxamide
CID 119612151

Frequently Asked Questions

What is the IUPAC name of 1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide?
The IUPAC name of 1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide (CID 110000883) is 1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide.
What is the SMILES notation for 1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide?
The canonical SMILES for 1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide is CC(C)(CO)NC(=O)C1CCCN(C(=O)c2ccccc2)C1.
What is the InChIKey of 1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide?
The InChIKey is UWFFSYBYSLFXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-17(2,12-20)18-15(21)14-9-6-10-19(11-14)16(22)13-7-4-3-5-8-13/h3-5,7-8,14,20H,6,9-12H2,1-2H3,(H,18,21).
What are the key properties of 1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide?
1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide is sourced from PubChem (CID 110000883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).