N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide

C14H19N3O3 — CID 28708779

IUPACN-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NCC(=O)N1CCNCC1
InChIInChI=1S/C14H19N3O3/c18-13(11-20-12-4-2-1-3-5-12)16-10-14(19)17-8-6-15-7-9-17/h1-5,15H,6-11H2,(H,16,18)
InChIKeyRJSYNGWZGCOVPP-UHFFFAOYSA-N
MW277.32 g/mol
LogP-0.39
Rot. Bonds5

About N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide

N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide (PubChem CID 28708779) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide
PubChem CID28708779
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NCC(=O)N1CCNCC1
InChIInChI=1S/C14H19N3O3/c18-13(11-20-12-4-2-1-3-5-12)16-10-14(19)17-8-6-15-7-9-17/h1-5,15H,6-11H2,(H,16,18)
InChIKeyRJSYNGWZGCOVPP-UHFFFAOYSA-N
XLogP-0.39
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide;hydrochloride
CID 119402544
N-(2-oxo-2-piperazin-1-ylethyl)-3-phenoxypropanamide
CID 28708780
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-2-phenoxyacetamide
CID 7779440
4-hydroxy-1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidine-4-carboxylic acid
CID 120528193
2-[(2-phenoxyacetyl)amino]-N-(2-piperazin-1-ylethyl)acetamide
CID 119447721
methyl 1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidine-4-carboxylate
CID 51166518
N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide
CID 17432373
N-[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-2-oxoethyl]-2-phenoxyacetamide
CID 27755996
N-[2-[4-[2-hydroxyethyl(methyl)amino]piperidin-1-yl]-2-oxoethyl]-2-phenoxyacetamide
CID 75448434
N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2-phenoxyacetamide
CID 7494425
N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-2-phenoxyacetamide
CID 7661767
N-[2-oxo-2-[4-(pyridin-4-ylmethyl)piperazin-4-ium-1-yl]ethyl]-2-phenoxyacetamide
CID 9226163

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide?
The IUPAC name of N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide (CID 28708779) is N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide?
The canonical SMILES for N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide is O=C(COc1ccccc1)NCC(=O)N1CCNCC1.
What is the InChIKey of N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide?
The InChIKey is RJSYNGWZGCOVPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c18-13(11-20-12-4-2-1-3-5-12)16-10-14(19)17-8-6-15-7-9-17/h1-5,15H,6-11H2,(H,16,18).
What are the key properties of N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide?
N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide has a molecular weight of 277.32 g/mol, XLogP of -0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide is sourced from PubChem (CID 28708779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).