1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one

C16H16N2O2 — CID 13109356

IUPAC1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one
SMILESO=C1NC(c2ccccc2)C(O)N1Cc1ccccc1
InChIInChI=1S/C16H16N2O2/c19-15-14(13-9-5-2-6-10-13)17-16(20)18(15)11-12-7-3-1-4-8-12/h1-10,14-15,19H,11H2,(H,17,20)
InChIKeyKETHMGDSQVVUNE-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.27
Rot. Bonds3

About 1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one

1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one (PubChem CID 13109356) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one.

Molecular Properties

Compound Name1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one
PubChem CID13109356
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one
SMILESO=C1NC(c2ccccc2)C(O)N1Cc1ccccc1
InChIInChI=1S/C16H16N2O2/c19-15-14(13-9-5-2-6-10-13)17-16(20)18(15)11-12-7-3-1-4-8-12/h1-10,14-15,19H,11H2,(H,17,20)
InChIKeyKETHMGDSQVVUNE-UHFFFAOYSA-N
XLogP2.27
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one?
The IUPAC name of 1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one (CID 13109356) is 1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one.
What is the SMILES notation for 1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one?
The canonical SMILES for 1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one is O=C1NC(c2ccccc2)C(O)N1Cc1ccccc1.
What is the InChIKey of 1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one?
The InChIKey is KETHMGDSQVVUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-15-14(13-9-5-2-6-10-13)17-16(20)18(15)11-12-7-3-1-4-8-12/h1-10,14-15,19H,11H2,(H,17,20).
What are the key properties of 1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one?
1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one has a molecular weight of 268.32 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-5-hydroxy-4-phenylimidazolidin-2-one is sourced from PubChem (CID 13109356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).