1-benzoylimidazolidin-2-one

C10H10N2O2 — CID 569665

IUPAC1-benzoylimidazolidin-2-one
SMILESO=C1NCCN1C(=O)c1ccccc1
InChIInChI=1S/C10H10N2O2/c13-9(8-4-2-1-3-5-8)12-7-6-11-10(12)14/h1-5H,6-7H2,(H,11,14)
InChIKeyAJSFBSYWKIBTGP-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.85
Rot. Bonds1

About 1-benzoylimidazolidin-2-one

1-benzoylimidazolidin-2-one (PubChem CID 569665) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-benzoylimidazolidin-2-one.

Molecular Properties

Compound Name1-benzoylimidazolidin-2-one
PubChem CID569665
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name1-benzoylimidazolidin-2-one
SMILESO=C1NCCN1C(=O)c1ccccc1
InChIInChI=1S/C10H10N2O2/c13-9(8-4-2-1-3-5-8)12-7-6-11-10(12)14/h1-5H,6-7H2,(H,11,14)
InChIKeyAJSFBSYWKIBTGP-UHFFFAOYSA-N
XLogP0.85
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-benzoylimidazolidin-2-one?
The IUPAC name of 1-benzoylimidazolidin-2-one (CID 569665) is 1-benzoylimidazolidin-2-one.
What is the SMILES notation for 1-benzoylimidazolidin-2-one?
The canonical SMILES for 1-benzoylimidazolidin-2-one is O=C1NCCN1C(=O)c1ccccc1.
What is the InChIKey of 1-benzoylimidazolidin-2-one?
The InChIKey is AJSFBSYWKIBTGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c13-9(8-4-2-1-3-5-8)12-7-6-11-10(12)14/h1-5H,6-7H2,(H,11,14).
What are the key properties of 1-benzoylimidazolidin-2-one?
1-benzoylimidazolidin-2-one has a molecular weight of 190.20 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzoylimidazolidin-2-one is sourced from PubChem (CID 569665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).