3-(2-chlorophenyl)-3-ethylazetidin-2-one

C11H12ClNO — CID 130010496

IUPAC3-(2-chlorophenyl)-3-ethylazetidin-2-one
SMILESCCC1(c2ccccc2Cl)CNC1=O
InChIInChI=1S/C11H12ClNO/c1-2-11(7-13-10(11)14)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3,(H,13,14)
InChIKeyPSGRSFAERJEUSE-UHFFFAOYSA-N
MW209.68 g/mol
LogP2.12
Rot. Bonds2

About 3-(2-chlorophenyl)-3-ethylazetidin-2-one

3-(2-chlorophenyl)-3-ethylazetidin-2-one (PubChem CID 130010496) has the molecular formula C11H12ClNO and a molecular weight of 209.68 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-3-ethylazetidin-2-one.

Molecular Properties

Compound Name3-(2-chlorophenyl)-3-ethylazetidin-2-one
PubChem CID130010496
Molecular FormulaC11H12ClNO
Molecular Weight209.68 g/mol
Exact Mass209.06
IUPAC Name3-(2-chlorophenyl)-3-ethylazetidin-2-one
SMILESCCC1(c2ccccc2Cl)CNC1=O
InChIInChI=1S/C11H12ClNO/c1-2-11(7-13-10(11)14)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3,(H,13,14)
InChIKeyPSGRSFAERJEUSE-UHFFFAOYSA-N
XLogP2.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.68
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-(2-chlorophenyl)-3-ethylazetidin-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-(2-chlorophenyl)-4-methylpyrrolidin-2-one
CID 66108466
2-(2-chlorophenyl)-2-ethyloxirane
CID 88683538
3-amino-3-(2-chlorophenyl)cyclobutan-1-one
CID 115020473
5-(2-chlorophenyl)-3-azabicyclo[3.2.0]heptan-2-one
CID 84788394
1-(2-chlorophenyl)-3,3-diethylcyclobutane-1-carboxylic acid
CID 65003856
3-(2-chlorophenyl)-3-decylazetidine
CID 79460995
5-(2-chlorophenyl)-3-azabicyclo[3.2.1]octan-2-one
CID 84797846
3,3-bis(2-chlorophenyl)cyclopentan-1-one
CID 142095772
3-(2-chlorophenyl)-3-(2-methylsulfonylethyl)azetidine
CID 79459716
(4S)-4-(2-chlorophenyl)-4-methyl-1,3-oxazolidin-2-one
CID 95866457
1-(2-chlorophenyl)-2-methylcyclobutan-1-amine
CID 66431566
4-ethyl-4-phenylpyrrolidin-2-one
CID 66107809

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-3-ethylazetidin-2-one?
The IUPAC name of 3-(2-chlorophenyl)-3-ethylazetidin-2-one (CID 130010496) is 3-(2-chlorophenyl)-3-ethylazetidin-2-one.
What is the SMILES notation for 3-(2-chlorophenyl)-3-ethylazetidin-2-one?
The canonical SMILES for 3-(2-chlorophenyl)-3-ethylazetidin-2-one is CCC1(c2ccccc2Cl)CNC1=O.
What is the InChIKey of 3-(2-chlorophenyl)-3-ethylazetidin-2-one?
The InChIKey is PSGRSFAERJEUSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClNO/c1-2-11(7-13-10(11)14)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3,(H,13,14).
What are the key properties of 3-(2-chlorophenyl)-3-ethylazetidin-2-one?
3-(2-chlorophenyl)-3-ethylazetidin-2-one has a molecular weight of 209.68 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-3-ethylazetidin-2-one is sourced from PubChem (CID 130010496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).