N-(benzylcarbamoyl)-2-piperidin-1-ylacetamide

C15H21N3O2 — CID 2697388

IUPACN-(benzylcarbamoyl)-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)NC(=O)NCc1ccccc1
InChIInChI=1S/C15H21N3O2/c19-14(12-18-9-5-2-6-10-18)17-15(20)16-11-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H2,16,17,19,20)
InChIKeyOWEKXAHQQCJZQR-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.50
Rot. Bonds4

About N-(benzylcarbamoyl)-2-piperidin-1-ylacetamide

N-(benzylcarbamoyl)-2-piperidin-1-ylacetamide (PubChem CID 2697388) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(benzylcarbamoyl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(benzylcarbamoyl)-2-piperidin-1-ylacetamide
PubChem CID2697388
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-(benzylcarbamoyl)-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)NC(=O)NCc1ccccc1
InChIInChI=1S/C15H21N3O2/c19-14(12-18-9-5-2-6-10-18)17-15(20)16-11-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H2,16,17,19,20)
InChIKeyOWEKXAHQQCJZQR-UHFFFAOYSA-N
XLogP1.50
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(benzylcarbamoyl)-2-piperidin-1-ylacetamide?
The IUPAC name of N-(benzylcarbamoyl)-2-piperidin-1-ylacetamide (CID 2697388) is N-(benzylcarbamoyl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(benzylcarbamoyl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(benzylcarbamoyl)-2-piperidin-1-ylacetamide is O=C(CN1CCCCC1)NC(=O)NCc1ccccc1.
What is the InChIKey of N-(benzylcarbamoyl)-2-piperidin-1-ylacetamide?
The InChIKey is OWEKXAHQQCJZQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c19-14(12-18-9-5-2-6-10-18)17-15(20)16-11-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H2,16,17,19,20).
What are the key properties of N-(benzylcarbamoyl)-2-piperidin-1-ylacetamide?
N-(benzylcarbamoyl)-2-piperidin-1-ylacetamide has a molecular weight of 275.35 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylcarbamoyl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 2697388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).