2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide

C14H17ClN2O3 — CID 134026861

IUPAC2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
SMILESO=C(COc1ccccc1Cl)NCC(=O)N1CCCC1
InChIInChI=1S/C14H17ClN2O3/c15-11-5-1-2-6-12(11)20-10-13(18)16-9-14(19)17-7-3-4-8-17/h1-2,5-6H,3-4,7-10H2,(H,16,18)
InChIKeyLKOGIDFFRBNPRP-UHFFFAOYSA-N
MW296.75 g/mol
LogP1.46
Rot. Bonds5

About 2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide

2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide (PubChem CID 134026861) has the molecular formula C14H17ClN2O3 and a molecular weight of 296.75 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
PubChem CID134026861
Molecular FormulaC14H17ClN2O3
Molecular Weight296.75 g/mol
Exact Mass296.09
IUPAC Name2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
SMILESO=C(COc1ccccc1Cl)NCC(=O)N1CCCC1
InChIInChI=1S/C14H17ClN2O3/c15-11-5-1-2-6-12(11)20-10-13(18)16-9-14(19)17-7-3-4-8-17/h1-2,5-6H,3-4,7-10H2,(H,16,18)
InChIKeyLKOGIDFFRBNPRP-UHFFFAOYSA-N
XLogP1.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.75
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide 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

2-[[2-(2-chlorophenoxy)acetyl]amino]acetic acid
CID 9170949
N-(azepane-1-carbothioyl)-2-(2-chlorophenoxy)acetamide
CID 920702
2-(2-chlorophenoxy)-N-(piperidine-1-carbothioyl)acetamide
CID 920664
methyl 2-[[2-(2-chlorophenoxy)acetyl]amino]acetate
CID 43404773
2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 110712323
4-(4-acetylpiperazin-1-yl)-N'-[2-(2-chlorophenoxy)acetyl]-4-oxobutanehydrazide
CID 9321254
2-[[2-(2-chlorophenoxy)acetyl]amino]-N-propylacetamide
CID 9011744
2-(2-chlorophenoxy)-1-morpholin-4-ylethanone
CID 905479
N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide
CID 28708779
2-(2-chlorophenoxy)-N-hydroxyacetamide
CID 95562486
2-(2-ethoxyphenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
CID 78794400
2-(2-chlorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide
CID 41111766

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide (CID 134026861) is 2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide is O=C(COc1ccccc1Cl)NCC(=O)N1CCCC1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The InChIKey is LKOGIDFFRBNPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN2O3/c15-11-5-1-2-6-12(11)20-10-13(18)16-9-14(19)17-7-3-4-8-17/h1-2,5-6H,3-4,7-10H2,(H,16,18).
What are the key properties of 2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide has a molecular weight of 296.75 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide is sourced from PubChem (CID 134026861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).