2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

C23H28N2O2 — CID 32542896

IUPAC2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
SMILESCC(C)C(=O)N1CCC(NC(=O)c2ccccc2Cc2ccccc2)CC1
InChIInChI=1S/C23H28N2O2/c1-17(2)23(27)25-14-12-20(13-15-25)24-22(26)21-11-7-6-10-19(21)16-18-8-4-3-5-9-18/h3-11,17,20H,12-16H2,1-2H3,(H,24,26)
InChIKeyDRPHJZHKVZVHCQ-UHFFFAOYSA-N
MW364.49 g/mol
LogP3.65
Rot. Bonds5

About 2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide (PubChem CID 32542896) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is 2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
PubChem CID32542896
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC Name2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
SMILESCC(C)C(=O)N1CCC(NC(=O)c2ccccc2Cc2ccccc2)CC1
InChIInChI=1S/C23H28N2O2/c1-17(2)23(27)25-14-12-20(13-15-25)24-22(26)21-11-7-6-10-19(21)16-18-8-4-3-5-9-18/h3-11,17,20H,12-16H2,1-2H3,(H,24,26)
InChIKeyDRPHJZHKVZVHCQ-UHFFFAOYSA-N
XLogP3.65
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 108551446
2-amino-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 61213391
1-benzyl-3,5-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]pyrazole-4-carboxamide
CID 33024736
N-[1-[(2S)-2-amino-4-methylpentanoyl]piperidin-4-yl]-2-methylbenzamide;hydrochloride
CID 119721491
N-[1-(3-amino-2-methyl-3-phenylpropanoyl)piperidin-4-yl]-2-methylbenzamide
CID 119721458
2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 55718269
2-bromo-N-[1-(2-phenylacetyl)piperidin-4-yl]benzamide
CID 108550222
2-(3-fluorophenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide
CID 32541358
2-(aminomethyl)-N-(1-benzylpiperidin-4-yl)benzamide
CID 110451979
2-benzyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)benzamide
CID 55804031
4-chloro-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 32542302
4-bromo-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 32542222

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide?
The IUPAC name of 2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide (CID 32542896) is 2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide is CC(C)C(=O)N1CCC(NC(=O)c2ccccc2Cc2ccccc2)CC1.
What is the InChIKey of 2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide?
The InChIKey is DRPHJZHKVZVHCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-17(2)23(27)25-14-12-20(13-15-25)24-22(26)21-11-7-6-10-19(21)16-18-8-4-3-5-9-18/h3-11,17,20H,12-16H2,1-2H3,(H,24,26).
What are the key properties of 2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide?
2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide has a molecular weight of 364.49 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 32542896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).