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

C15H19N3O2 — CID 91653850

IUPAC2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide
SMILESO=C(CN1CCN(Cc2ccccc2)C1=O)NC1CC1
InChIInChI=1S/C15H19N3O2/c19-14(16-13-6-7-13)11-18-9-8-17(15(18)20)10-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,16,19)
InChIKeyXOFFPVQALWDPAR-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.20
Rot. Bonds5

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

2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide (PubChem CID 91653850) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide
PubChem CID91653850
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide
SMILESO=C(CN1CCN(Cc2ccccc2)C1=O)NC1CC1
InChIInChI=1S/C15H19N3O2/c19-14(16-13-6-7-13)11-18-9-8-17(15(18)20)10-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,16,19)
InChIKeyXOFFPVQALWDPAR-UHFFFAOYSA-N
XLogP1.20
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
CID 3575531
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide
CID 87049951
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 4287057
N-cyclopropyl-2-phenylacetamide
CID 5175687
2-(4-benzyl-3-oxopiperazin-2-yl)-N-cyclopropylacetamide
CID 110283187
2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-phenylethyl)acetamide
CID 15999968
2-[3-(4-aminophenyl)-2-oxoimidazolidin-1-yl]-N-cyclopropylacetamide
CID 62678312
2-[3-[(2-chloro-4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-cycloheptylacetamide
CID 46249807
2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide
CID 3244784
N-(1-benzylpiperidin-4-yl)-2-cyanoacetamide
CID 22689014
2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-(cyclopropylcarbamoyl)acetamide
CID 7819532
N-(1-benzylpiperidin-4-yl)-2-(2-oxo-5-phenyl-1,3-oxazol-3-yl)acetamide
CID 53180365

Frequently Asked Questions

What is the IUPAC name of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide?
The IUPAC name of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide (CID 91653850) is 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide.
What is the SMILES notation for 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide?
The canonical SMILES for 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide is O=C(CN1CCN(Cc2ccccc2)C1=O)NC1CC1.
What is the InChIKey of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide?
The InChIKey is XOFFPVQALWDPAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-14(16-13-6-7-13)11-18-9-8-17(15(18)20)10-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,16,19).
What are the key properties of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide?
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide has a molecular weight of 273.34 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide is sourced from PubChem (CID 91653850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).