N-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide

C15H18N2O3 — CID 11999738

IUPACN-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide
SMILESCC(=O)NCC(=O)N1CCC(=O)C(c2ccccc2)C1
InChIInChI=1S/C15H18N2O3/c1-11(18)16-9-15(20)17-8-7-14(19)13(10-17)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,16,18)
InChIKeyZSENKHNQBGKMRD-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.71
Rot. Bonds3

About N-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide

N-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide (PubChem CID 11999738) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide
PubChem CID11999738
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC NameN-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide
SMILESCC(=O)NCC(=O)N1CCC(=O)C(c2ccccc2)C1
InChIInChI=1S/C15H18N2O3/c1-11(18)16-9-15(20)17-8-7-14(19)13(10-17)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,16,18)
InChIKeyZSENKHNQBGKMRD-UHFFFAOYSA-N
XLogP0.71
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide (CID 11999738) is N-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide is CC(=O)NCC(=O)N1CCC(=O)C(c2ccccc2)C1.
What is the InChIKey of N-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide?
The InChIKey is ZSENKHNQBGKMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-11(18)16-9-15(20)17-8-7-14(19)13(10-17)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,16,18).
What are the key properties of N-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide?
N-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide has a molecular weight of 274.32 g/mol, XLogP of 0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide is sourced from PubChem (CID 11999738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).