1-(2-phenylacetyl)imidazolidin-2-one

C11H12N2O2 — CID 674548

IUPAC1-(2-phenylacetyl)imidazolidin-2-one
SMILESO=C(Cc1ccccc1)N1CCNC1=O
InChIInChI=1S/C11H12N2O2/c14-10(13-7-6-12-11(13)15)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15)
InChIKeyBJZVBQDINONFLJ-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.78
Rot. Bonds2

About 1-(2-phenylacetyl)imidazolidin-2-one

1-(2-phenylacetyl)imidazolidin-2-one (PubChem CID 674548) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-(2-phenylacetyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-phenylacetyl)imidazolidin-2-one
PubChem CID674548
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name1-(2-phenylacetyl)imidazolidin-2-one
SMILESO=C(Cc1ccccc1)N1CCNC1=O
InChIInChI=1S/C11H12N2O2/c14-10(13-7-6-12-11(13)15)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15)
InChIKeyBJZVBQDINONFLJ-UHFFFAOYSA-N
XLogP0.78
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-phenylacetyl)imidazolidin-2-one 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

Phenacemide
CID 4753
Ethotoin
CID 3292
Mephenytoin
CID 4060
Fonturacetam
CID 132441
Mephenytoin, (+)-
CID 107921
Phenylhydantoin
CID 1002
F 1459
CID 162185
Methetoin
CID 21908
1-Benzylimidazolidine-2,4,5-trione
CID 562619
2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
CID 2107999
5-(Phenylmethyl)-2,4-imidazolidinedione
CID 73565
2,4-Imidazolidinedione, 3-(phenylmethyl)-
CID 231959

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylacetyl)imidazolidin-2-one?
The IUPAC name of 1-(2-phenylacetyl)imidazolidin-2-one (CID 674548) is 1-(2-phenylacetyl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-phenylacetyl)imidazolidin-2-one?
The canonical SMILES for 1-(2-phenylacetyl)imidazolidin-2-one is O=C(Cc1ccccc1)N1CCNC1=O.
What is the InChIKey of 1-(2-phenylacetyl)imidazolidin-2-one?
The InChIKey is BJZVBQDINONFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c14-10(13-7-6-12-11(13)15)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15).
What are the key properties of 1-(2-phenylacetyl)imidazolidin-2-one?
1-(2-phenylacetyl)imidazolidin-2-one has a molecular weight of 204.23 g/mol, XLogP of 0.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylacetyl)imidazolidin-2-one is sourced from PubChem (CID 674548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).