(4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one

C16H16N2O2 — CID 102382983

IUPAC(4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one
SMILESO=C1N[C@@H](Cc2ccccc2)C(O)N1c1ccccc1
InChIInChI=1S/C16H16N2O2/c19-15-14(11-12-7-3-1-4-8-12)17-16(20)18(15)13-9-5-2-6-10-13/h1-10,14-15,19H,11H2,(H,17,20)/t14-,15?/m0/s1
InChIKeyXBZPEXJZCIIGQS-MLCCFXAWSA-N
MW268.32 g/mol
LogP2.15
Rot. Bonds3

About (4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one

(4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one (PubChem CID 102382983) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is (4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one.

Molecular Properties

Compound Name(4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one
PubChem CID102382983
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name(4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one
SMILESO=C1N[C@@H](Cc2ccccc2)C(O)N1c1ccccc1
InChIInChI=1S/C16H16N2O2/c19-15-14(11-12-7-3-1-4-8-12)17-16(20)18(15)13-9-5-2-6-10-13/h1-10,14-15,19H,11H2,(H,17,20)/t14-,15?/m0/s1
InChIKeyXBZPEXJZCIIGQS-MLCCFXAWSA-N
XLogP2.15
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 ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of (4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one?
The IUPAC name of (4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one (CID 102382983) is (4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one.
What is the SMILES notation for (4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one?
The canonical SMILES for (4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one is O=C1N[C@@H](Cc2ccccc2)C(O)N1c1ccccc1.
What is the InChIKey of (4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one?
The InChIKey is XBZPEXJZCIIGQS-MLCCFXAWSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-15-14(11-12-7-3-1-4-8-12)17-16(20)18(15)13-9-5-2-6-10-13/h1-10,14-15,19H,11H2,(H,17,20)/t14-,15?/m0/s1.
What are the key properties of (4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one?
(4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one has a molecular weight of 268.32 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-benzyl-5-hydroxy-1-phenylimidazolidin-2-one is sourced from PubChem (CID 102382983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).