N-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide

C18H19N3O2 — CID 134915348

IUPACN-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NN1CCN(Cc2ccccc2)C1=O
InChIInChI=1S/C18H19N3O2/c22-17(13-15-7-3-1-4-8-15)19-21-12-11-20(18(21)23)14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,22)
InChIKeyVQZMZRWQJHDQAM-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.20
Rot. Bonds5

About N-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide

N-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide (PubChem CID 134915348) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide
PubChem CID134915348
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NN1CCN(Cc2ccccc2)C1=O
InChIInChI=1S/C18H19N3O2/c22-17(13-15-7-3-1-4-8-15)19-21-12-11-20(18(21)23)14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,22)
InChIKeyVQZMZRWQJHDQAM-UHFFFAOYSA-N
XLogP2.20
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
CID 2107999
(5S)-3-Benzyl-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 40633600
3-Hexyl-5,5-diphenylimidazolidine-2,4-dione
CID 24860362
3-Benzyl-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 4804492
1-[1-[Oxo(1-pyrrolidinyl)methyl]cyclohexyl]-3-(phenylmethyl)urea
CID 647179
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide
CID 2091432
3-Benzyl-5-phenylimidazolidine-2,4-dione
CID 9860116
3-Ethyl-5,5-diphenylhydantoin
CID 602103
N-benzyl-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-methylacetamide
CID 4804495
(2S)-2-[[[(2S)-2-acetamido-3-phenylpropanoyl]amino]carbamoylamino]-N-benzyl-3-methylbutanamide
CID 11113182
N-Methyl-2-{4-[(3-methyl-ureido)-methyl]-phenyl}-N-((S)-1-phenyl-2-pyrrolidin-1-yl-ethyl)-acetamide
CID 44399730
3,5-Dibenzylimidazolidine-2,4-dione
CID 243593

Frequently Asked Questions

What is the IUPAC name of N-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide?
The IUPAC name of N-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide (CID 134915348) is N-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide.
What is the SMILES notation for N-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide?
The canonical SMILES for N-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide is O=C(Cc1ccccc1)NN1CCN(Cc2ccccc2)C1=O.
What is the InChIKey of N-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide?
The InChIKey is VQZMZRWQJHDQAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c22-17(13-15-7-3-1-4-8-15)19-21-12-11-20(18(21)23)14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,22).
What are the key properties of N-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide?
N-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide has a molecular weight of 309.37 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-benzyl-2-oxoimidazolidin-1-yl)-2-phenylacetamide is sourced from PubChem (CID 134915348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).