2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide

C12H13N3O4 — CID 60668288

IUPAC2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide
SMILESO=C(CN1C(=O)CNC1=O)NOCc1ccccc1
InChIInChI=1S/C12H13N3O4/c16-10(7-15-11(17)6-13-12(15)18)14-19-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,18)(H,14,16)
InChIKeyIBQBSIHRJQZFQE-UHFFFAOYSA-N
MW263.25 g/mol
LogP-0.21
Rot. Bonds5

About 2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide

2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide (PubChem CID 60668288) has the molecular formula C12H13N3O4 and a molecular weight of 263.25 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide
PubChem CID60668288
Molecular FormulaC12H13N3O4
Molecular Weight263.25 g/mol
Exact Mass263.09
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide
SMILESO=C(CN1C(=O)CNC1=O)NOCc1ccccc1
InChIInChI=1S/C12H13N3O4/c16-10(7-15-11(17)6-13-12(15)18)14-19-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,18)(H,14,16)
InChIKeyIBQBSIHRJQZFQE-UHFFFAOYSA-N
XLogP-0.21
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.25
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide
CID 110686797
2-(3-oxo-1,4-benzoxazin-4-yl)-N-phenylmethoxyacetamide
CID 51072486
2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-phenylmethoxyacetamide
CID 92825814
2-[(3aS,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-phenylmethoxyacetamide
CID 32577424
benzyl 4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoate
CID 17454076
2-(2-oxoazepan-1-yl)-N-phenylmethoxyacetamide
CID 47116839
ethyl 2-[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]benzoate
CID 110686826
N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-phenylacetamide
CID 110719095
2-(1-methyl-3,5-dioxo-1,4-diazaspiro[5.7]tridecan-4-yl)-N-phenylmethoxyacetamide
CID 53389146
3-[[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]methyl]benzoic acid
CID 60895323
2-(4-hydroxypiperidin-1-yl)-N-phenylmethoxyacetamide
CID 110881841
2-(1,4-diazepan-1-yl)-N-phenylmethoxyacetamide
CID 64975043

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide (CID 60668288) is 2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide is O=C(CN1C(=O)CNC1=O)NOCc1ccccc1.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide?
The InChIKey is IBQBSIHRJQZFQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O4/c16-10(7-15-11(17)6-13-12(15)18)14-19-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,18)(H,14,16).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide?
2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide has a molecular weight of 263.25 g/mol, XLogP of -0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide is sourced from PubChem (CID 60668288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).