(4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one

C11H13NO2 — CID 10856298

IUPAC(4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one
SMILESO=C1C[C@H](CO)N1Cc1ccccc1
InChIInChI=1S/C11H13NO2/c13-8-10-6-11(14)12(10)7-9-4-2-1-3-5-9/h1-5,10,13H,6-8H2/t10-/m1/s1
InChIKeyRIWZLGDFYVITPO-SNVBAGLBSA-N
MW191.23 g/mol
LogP0.78
Rot. Bonds3

About (4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one

(4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one (PubChem CID 10856298) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is (4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one.

Molecular Properties

Compound Name(4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one
PubChem CID10856298
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name(4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one
SMILESO=C1C[C@H](CO)N1Cc1ccccc1
InChIInChI=1S/C11H13NO2/c13-8-10-6-11(14)12(10)7-9-4-2-1-3-5-9/h1-5,10,13H,6-8H2/t10-/m1/s1
InChIKeyRIWZLGDFYVITPO-SNVBAGLBSA-N
XLogP0.78
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5S)-1-benzyl-5-(hydroxymethyl)pyrrolidin-2-one
CID 10442943
1-benzyl-4-(phenoxymethyl)azetidin-2-one
CID 132607413
1-benzyl-5-(2-hydroxyethyl)pyrrolidin-2-one
CID 115031392
tert-butyl (3R)-4-benzyl-3-(hydroxymethyl)-5-oxopiperazine-1-carboxylate
CID 71742036
(6R)-1,6-dibenzylpiperidine-2,4-dione
CID 54253000
1-benzyl-4-phenylazetidin-2-one;ethane
CID 91301101
benzyl 1-benzyl-4-oxoazetidine-2-carboxylate
CID 14759715
1-benzyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid
CID 4025878
(3S,5S)-1-benzyl-3-cyclohexyl-5-(hydroxymethyl)pyrrolidin-2-one
CID 134931077
1-benzyl-5-(methylsulfonylmethyl)pyrrolidin-2-one
CID 102568331
1-benzyl-5-(ethylsulfonylmethyl)pyrrolidin-2-one
CID 102568332
4-amino-1-benzyl-5-phenylpyrrolidin-2-one
CID 83693774

Frequently Asked Questions

What is the IUPAC name of (4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one?
The IUPAC name of (4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one (CID 10856298) is (4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one.
What is the SMILES notation for (4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one?
The canonical SMILES for (4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one is O=C1C[C@H](CO)N1Cc1ccccc1.
What is the InChIKey of (4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one?
The InChIKey is RIWZLGDFYVITPO-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H13NO2/c13-8-10-6-11(14)12(10)7-9-4-2-1-3-5-9/h1-5,10,13H,6-8H2/t10-/m1/s1.
What are the key properties of (4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one?
(4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one has a molecular weight of 191.23 g/mol, XLogP of 0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one is sourced from PubChem (CID 10856298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).