N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide

C13H15N3O3 — CID 110719095

IUPACN-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCCN1C(=O)CNC1=O
InChIInChI=1S/C13H15N3O3/c17-11(8-10-4-2-1-3-5-10)14-6-7-16-12(18)9-15-13(16)19/h1-5H,6-9H2,(H,14,17)(H,15,19)
InChIKeyWSXCPCPENGZKTB-UHFFFAOYSA-N
MW261.28 g/mol
LogP-0.10
Rot. Bonds5

About N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide

N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide (PubChem CID 110719095) has the molecular formula C13H15N3O3 and a molecular weight of 261.28 g/mol. Its IUPAC name is N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide
PubChem CID110719095
Molecular FormulaC13H15N3O3
Molecular Weight261.28 g/mol
Exact Mass261.11
IUPAC NameN-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCCN1C(=O)CNC1=O
InChIInChI=1S/C13H15N3O3/c17-11(8-10-4-2-1-3-5-10)14-6-7-16-12(18)9-15-13(16)19/h1-5H,6-9H2,(H,14,17)(H,15,19)
InChIKeyWSXCPCPENGZKTB-UHFFFAOYSA-N
XLogP-0.10
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-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

2-(4-chlorophenyl)-N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]acetamide
CID 110719097
N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-(4-methylphenyl)acetamide
CID 110719140
N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-3-phenylbenzamide
CID 110719117
1-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-(2-phenylethyl)guanidine
CID 111812529
2-(3,4-dichlorophenyl)-N-[3-(2,5-dioxoimidazolidin-1-yl)propyl]acetamide
CID 91642461
N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-3-methylbenzamide
CID 110719076
methyl 4-[2-(2,5-dioxoimidazolidin-1-yl)ethylamino]-4-oxobutanoate
CID 110719068
N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-(4-methylphenoxy)acetamide
CID 110719111
2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 975347
N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide
CID 110719069
3-(2-phenylmethoxyethyl)imidazolidine-2,4-dione
CID 19829208
2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide
CID 60668288

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide (CID 110719095) is N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide is O=C(Cc1ccccc1)NCCN1C(=O)CNC1=O.
What is the InChIKey of N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide?
The InChIKey is WSXCPCPENGZKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3/c17-11(8-10-4-2-1-3-5-10)14-6-7-16-12(18)9-15-13(16)19/h1-5H,6-9H2,(H,14,17)(H,15,19).
What are the key properties of N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide?
N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide has a molecular weight of 261.28 g/mol, XLogP of -0.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 110719095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).