(4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one

C13H17NO — CID 135071116

IUPAC(4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one
SMILESCC[C@@H]1CC(=O)N1CCc1ccccc1
InChIInChI=1S/C13H17NO/c1-2-12-10-13(15)14(12)9-8-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3/t12-/m1/s1
InChIKeyZHKBBPOZGGNMLH-GFCCVEGCSA-N
MW203.29 g/mol
LogP2.24
Rot. Bonds4

About (4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one

(4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one (PubChem CID 135071116) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is (4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one.

Molecular Properties

Compound Name(4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one
PubChem CID135071116
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC Name(4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one
SMILESCC[C@@H]1CC(=O)N1CCc1ccccc1
InChIInChI=1S/C13H17NO/c1-2-12-10-13(15)14(12)9-8-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3/t12-/m1/s1
InChIKeyZHKBBPOZGGNMLH-GFCCVEGCSA-N
XLogP2.24
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (4R)-4-ethyl-1-(2-phenylethyl)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

4-benzyl-1-butylazetidin-2-one
CID 86190057
3-(2-phenylethyl)-2-sulfanyl-1,3-thiazolidin-4-one
CID 141144025
3-ethyl-1-(2-phenylethyl)piperazine-2,6-dione
CID 66069020
(2S,5R)-2,5-dimethyl-1-(2-phenylethyl)piperidin-4-one
CID 7374779
(3R)-3-methyl-1-(2-phenylethyl)-4-(3-phenylpropyl)piperazine-2,5-dione
CID 165419017
3-tert-butyl-1-(2-phenylethyl)pyrrolidine-2,5-dione
CID 86073076
(4R,5S)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one
CID 101060614
(4R,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one
CID 101060621
5-ethyl-2-(2-hydroxyethyl)-1-phenylpyrazolidin-3-one
CID 105494697
3-hydroxy-1-(2-phenylethyl)pyrrolidine-2,5-dione
CID 85230706
7-butyl-1-(2-phenylethyl)-1,3,5-triazepane-2,4-dione
CID 101155739
(2S)-2-hydroxy-1-(2-phenylethyl)-2H-pyrrol-5-one
CID 11106441

Frequently Asked Questions

What is the IUPAC name of (4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one?
The IUPAC name of (4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one (CID 135071116) is (4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one.
What is the SMILES notation for (4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one?
The canonical SMILES for (4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one is CC[C@@H]1CC(=O)N1CCc1ccccc1.
What is the InChIKey of (4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one?
The InChIKey is ZHKBBPOZGGNMLH-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H17NO/c1-2-12-10-13(15)14(12)9-8-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3/t12-/m1/s1.
What are the key properties of (4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one?
(4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one has a molecular weight of 203.29 g/mol, XLogP of 2.24, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-ethyl-1-(2-phenylethyl)azetidin-2-one is sourced from PubChem (CID 135071116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).