N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide

C16H22N2O2 — CID 3024723

IUPACN-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide
SMILESCCC(=O)N(CC(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C16H22N2O2/c1-2-15(19)18(14-9-5-3-6-10-14)13-16(20)17-11-7-4-8-12-17/h3,5-6,9-10H,2,4,7-8,11-13H2,1H3
InChIKeyOXAUQBYPXYVIGL-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.44
Rot. Bonds4

About N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide

N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide (PubChem CID 3024723) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide.

Molecular Properties

Compound NameN-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide
PubChem CID3024723
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide
SMILESCCC(=O)N(CC(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C16H22N2O2/c1-2-15(19)18(14-9-5-3-6-10-14)13-16(20)17-11-7-4-8-12-17/h3,5-6,9-10H,2,4,7-8,11-13H2,1H3
InChIKeyOXAUQBYPXYVIGL-UHFFFAOYSA-N
XLogP2.44
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide?
The IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide (CID 3024723) is N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide.
What is the SMILES notation for N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide?
The canonical SMILES for N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide is CCC(=O)N(CC(=O)N1CCCCC1)c1ccccc1.
What is the InChIKey of N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide?
The InChIKey is OXAUQBYPXYVIGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-2-15(19)18(14-9-5-3-6-10-14)13-16(20)17-11-7-4-8-12-17/h3,5-6,9-10H,2,4,7-8,11-13H2,1H3.
What are the key properties of N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide?
N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide has a molecular weight of 274.36 g/mol, XLogP of 2.44, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide is sourced from PubChem (CID 3024723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).