2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide

C22H28N2O — CID 119557940

IUPAC2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide
SMILESO=C(NCCC1CCCNC1)c1ccccc1CCc1ccccc1
InChIInChI=1S/C22H28N2O/c25-22(24-16-14-19-9-6-15-23-17-19)21-11-5-4-10-20(21)13-12-18-7-2-1-3-8-18/h1-5,7-8,10-11,19,23H,6,9,12-17H2,(H,24,25)
InChIKeyFAPFJNHJSJFYBF-UHFFFAOYSA-N
MW336.48 g/mol
LogP3.59
Rot. Bonds7

About 2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide

2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide (PubChem CID 119557940) has the molecular formula C22H28N2O and a molecular weight of 336.48 g/mol. Its IUPAC name is 2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide.

Molecular Properties

Compound Name2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide
PubChem CID119557940
Molecular FormulaC22H28N2O
Molecular Weight336.48 g/mol
Exact Mass336.22
IUPAC Name2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide
SMILESO=C(NCCC1CCCNC1)c1ccccc1CCc1ccccc1
InChIInChI=1S/C22H28N2O/c25-22(24-16-14-19-9-6-15-23-17-19)21-11-5-4-10-20(21)13-12-18-7-2-1-3-8-18/h1-5,7-8,10-11,19,23H,6,9,12-17H2,(H,24,25)
InChIKeyFAPFJNHJSJFYBF-UHFFFAOYSA-N
XLogP3.59
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide
CID 119555564
2-benzyl-N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119462305
N-(2-piperidin-3-ylethyl)-2-(trifluoromethyl)benzamide
CID 60895336
2,5-dimethyl-1-phenyl-N-(2-piperidin-3-ylethyl)pyrrole-3-carboxamide;hydrochloride
CID 119554950
2,6-difluoro-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554934
4-(2-phenylethoxy)-N-(2-piperidin-3-ylethyl)butanamide
CID 119556464
N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62690707
2-benzylsulfanyl-N-(2-piperidin-3-ylethyl)propanamide
CID 119555725
N-(2-piperidin-3-ylethyl)-2-prop-2-enoxybenzamide;hydrochloride
CID 119559291
1-benzyl-5-ethyl-N-(2-piperidin-3-ylethyl)pyrazole-4-carboxamide;hydrochloride
CID 119557582
1-phenyl-3-(2-piperidin-3-ylethyl)urea
CID 60895337
2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 60894094

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide?
The IUPAC name of 2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide (CID 119557940) is 2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide.
What is the SMILES notation for 2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide?
The canonical SMILES for 2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide is O=C(NCCC1CCCNC1)c1ccccc1CCc1ccccc1.
What is the InChIKey of 2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide?
The InChIKey is FAPFJNHJSJFYBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O/c25-22(24-16-14-19-9-6-15-23-17-19)21-11-5-4-10-20(21)13-12-18-7-2-1-3-8-18/h1-5,7-8,10-11,19,23H,6,9,12-17H2,(H,24,25).
What are the key properties of 2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide?
2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide has a molecular weight of 336.48 g/mol, XLogP of 3.59, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide is sourced from PubChem (CID 119557940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).