1-benzyl-5-hydroxyimidazolidin-2-one

C10H12N2O2 — CID 13109372

IUPAC1-benzyl-5-hydroxyimidazolidin-2-one
SMILESO=C1NCC(O)N1Cc1ccccc1
InChIInChI=1S/C10H12N2O2/c13-9-6-11-10(14)12(9)7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,11,14)
InChIKeyFWDWNTZEBOPQIZ-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.53
Rot. Bonds2

About 1-benzyl-5-hydroxyimidazolidin-2-one

1-benzyl-5-hydroxyimidazolidin-2-one (PubChem CID 13109372) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 1-benzyl-5-hydroxyimidazolidin-2-one.

Molecular Properties

Compound Name1-benzyl-5-hydroxyimidazolidin-2-one
PubChem CID13109372
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name1-benzyl-5-hydroxyimidazolidin-2-one
SMILESO=C1NCC(O)N1Cc1ccccc1
InChIInChI=1S/C10H12N2O2/c13-9-6-11-10(14)12(9)7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,11,14)
InChIKeyFWDWNTZEBOPQIZ-UHFFFAOYSA-N
XLogP0.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-5-hydroxyimidazolidin-2-one?
The IUPAC name of 1-benzyl-5-hydroxyimidazolidin-2-one (CID 13109372) is 1-benzyl-5-hydroxyimidazolidin-2-one.
What is the SMILES notation for 1-benzyl-5-hydroxyimidazolidin-2-one?
The canonical SMILES for 1-benzyl-5-hydroxyimidazolidin-2-one is O=C1NCC(O)N1Cc1ccccc1.
What is the InChIKey of 1-benzyl-5-hydroxyimidazolidin-2-one?
The InChIKey is FWDWNTZEBOPQIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c13-9-6-11-10(14)12(9)7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,11,14).
What are the key properties of 1-benzyl-5-hydroxyimidazolidin-2-one?
1-benzyl-5-hydroxyimidazolidin-2-one has a molecular weight of 192.22 g/mol, XLogP of 0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-5-hydroxyimidazolidin-2-one is sourced from PubChem (CID 13109372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).