N-(1-benzylpiperidin-4-yl)-2-phenylacetamide

C20H24N2O — CID 2817997

IUPACN-(1-benzylpiperidin-4-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H24N2O/c23-20(15-17-7-3-1-4-8-17)21-19-11-13-22(14-12-19)16-18-9-5-2-6-10-18/h1-10,19H,11-16H2,(H,21,23)
InChIKeyDCWZTDBABTVENH-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.01
Rot. Bonds5

About N-(1-benzylpiperidin-4-yl)-2-phenylacetamide

N-(1-benzylpiperidin-4-yl)-2-phenylacetamide (PubChem CID 2817997) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)-2-phenylacetamide
PubChem CID2817997
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-(1-benzylpiperidin-4-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H24N2O/c23-20(15-17-7-3-1-4-8-17)21-19-11-13-22(14-12-19)16-18-9-5-2-6-10-18/h1-10,19H,11-16H2,(H,21,23)
InChIKeyDCWZTDBABTVENH-UHFFFAOYSA-N
XLogP3.01
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)-2-phenylacetamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)-2-phenylacetamide (CID 2817997) is N-(1-benzylpiperidin-4-yl)-2-phenylacetamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)-2-phenylacetamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)-2-phenylacetamide is O=C(Cc1ccccc1)NC1CCN(Cc2ccccc2)CC1.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)-2-phenylacetamide?
The InChIKey is DCWZTDBABTVENH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c23-20(15-17-7-3-1-4-8-17)21-19-11-13-22(14-12-19)16-18-9-5-2-6-10-18/h1-10,19H,11-16H2,(H,21,23).
What are the key properties of N-(1-benzylpiperidin-4-yl)-2-phenylacetamide?
N-(1-benzylpiperidin-4-yl)-2-phenylacetamide has a molecular weight of 308.43 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)-2-phenylacetamide is sourced from PubChem (CID 2817997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).