(2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one

C11H11NO2 — CID 15504440

IUPAC(2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one
SMILESO=C1C=C[C@@H](O)N1Cc1ccccc1
InChIInChI=1S/C11H11NO2/c13-10-6-7-11(14)12(10)8-9-4-2-1-3-5-9/h1-7,10,13H,8H2/t10-/m1/s1
InChIKeyAYQNQEOPOQEFRC-SNVBAGLBSA-N
MW189.21 g/mol
LogP0.90
Rot. Bonds2

About (2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one

(2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one (PubChem CID 15504440) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is (2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one.

Molecular Properties

Compound Name(2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one
PubChem CID15504440
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name(2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one
SMILESO=C1C=C[C@@H](O)N1Cc1ccccc1
InChIInChI=1S/C11H11NO2/c13-10-6-7-11(14)12(10)8-9-4-2-1-3-5-9/h1-7,10,13H,8H2/t10-/m1/s1
InChIKeyAYQNQEOPOQEFRC-SNVBAGLBSA-N
XLogP0.90
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one?
The IUPAC name of (2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one (CID 15504440) is (2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one.
What is the SMILES notation for (2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one?
The canonical SMILES for (2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one is O=C1C=C[C@@H](O)N1Cc1ccccc1.
What is the InChIKey of (2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one?
The InChIKey is AYQNQEOPOQEFRC-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H11NO2/c13-10-6-7-11(14)12(10)8-9-4-2-1-3-5-9/h1-7,10,13H,8H2/t10-/m1/s1.
What are the key properties of (2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one?
(2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one has a molecular weight of 189.21 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one is sourced from PubChem (CID 15504440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).