2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide

C12H15N3O2 — CID 940556

IUPAC2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide
SMILESO=C(C[C@H]1NCCNC1=O)Nc1ccccc1
InChIInChI=1S/C12H15N3O2/c16-11(15-9-4-2-1-3-5-9)8-10-12(17)14-7-6-13-10/h1-5,10,13H,6-8H2,(H,14,17)(H,15,16)/t10-/m1/s1
InChIKeyYDVYIIPPSVSXQH-SNVBAGLBSA-N
MW233.27 g/mol
LogP0.10
Rot. Bonds3

About 2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide

2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide (PubChem CID 940556) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide
PubChem CID940556
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide
SMILESO=C(C[C@H]1NCCNC1=O)Nc1ccccc1
InChIInChI=1S/C12H15N3O2/c16-11(15-9-4-2-1-3-5-9)8-10-12(17)14-7-6-13-10/h1-5,10,13H,6-8H2,(H,14,17)(H,15,16)/t10-/m1/s1
InChIKeyYDVYIIPPSVSXQH-SNVBAGLBSA-N
XLogP0.10
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide
CID 7273614
N-(4-methylphenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide
CID 941045
2-(3-oxopiperazin-2-yl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54794685
2-(3-oxopiperazin-2-yl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]acetamide
CID 54794666
2-[(2S)-3-oxopiperazin-2-yl]-N-(4-propan-2-ylphenyl)acetamide
CID 6927912
N-benzyl-2-[(2R)-3-oxopiperazin-2-yl]acetamide
CID 41385144
N-(3,4-dichlorophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide
CID 944506
N-[4-(difluoromethoxy)phenyl]-2-(3-oxopiperazin-2-yl)acetamide
CID 2987992
2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide
CID 41474429
ethyl 4-[[2-(3-oxopiperazin-2-yl)acetyl]amino]benzoate
CID 2956537
2-(3-oxopiperazin-2-yl)-N-(2-phenylsulfanylphenyl)acetamide
CID 6462246
2-(3-oxopiperazin-2-yl)-N-(1-phenylethyl)acetamide
CID 54794720

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide?
The IUPAC name of 2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide (CID 940556) is 2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide?
The canonical SMILES for 2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide is O=C(C[C@H]1NCCNC1=O)Nc1ccccc1.
What is the InChIKey of 2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide?
The InChIKey is YDVYIIPPSVSXQH-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H15N3O2/c16-11(15-9-4-2-1-3-5-9)8-10-12(17)14-7-6-13-10/h1-5,10,13H,6-8H2,(H,14,17)(H,15,16)/t10-/m1/s1.
What are the key properties of 2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide?
2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide has a molecular weight of 233.27 g/mol, XLogP of 0.10, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide is sourced from PubChem (CID 940556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).