2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide

C10H11ClN2O3 — CID 2707679

IUPAC2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)COc1cccc(Cl)c1
InChIInChI=1S/C10H11ClN2O3/c1-12-10(15)13-9(14)6-16-8-4-2-3-7(11)5-8/h2-5H,6H2,1H3,(H2,12,13,14,15)
InChIKeyNRXZBNFMRSDQTN-UHFFFAOYSA-N
MW242.66 g/mol
LogP1.17
Rot. Bonds3

About 2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide

2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide (PubChem CID 2707679) has the molecular formula C10H11ClN2O3 and a molecular weight of 242.66 g/mol. Its IUPAC name is 2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide
PubChem CID2707679
Molecular FormulaC10H11ClN2O3
Molecular Weight242.66 g/mol
Exact Mass242.05
IUPAC Name2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)COc1cccc(Cl)c1
InChIInChI=1S/C10H11ClN2O3/c1-12-10(15)13-9(14)6-16-8-4-2-3-7(11)5-8/h2-5H,6H2,1H3,(H2,12,13,14,15)
InChIKeyNRXZBNFMRSDQTN-UHFFFAOYSA-N
XLogP1.17
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.66
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-chlorophenoxy)-N-(methylcarbamoyl)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-(3-chlorophenoxy)-N-(prop-2-enylcarbamoyl)acetamide
CID 2707683
2-(3-chlorophenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide
CID 7818980
2-(3-chlorophenoxy)-N-ethoxyacetamide
CID 60700548
2-(3-chlorophenoxy)-N-propylacetamide
CID 47001598
2-(3-chlorophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 2707681
[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2-(3-chlorophenoxy)acetate
CID 7804009
2-(4-chloro-2-methylphenoxy)-N-(methylcarbamoyl)acetamide
CID 4805018
lithium 2-(3-chlorophenoxy)acetate
CID 19205694
2-[[2-(3-chlorophenoxy)acetyl]amino]propanoic acid
CID 43239395
N-butyl-2-(3-chlorophenoxy)acetamide
CID 19168596
2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 2632943
2-(3-chlorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide
CID 2632938

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide?
The IUPAC name of 2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide (CID 2707679) is 2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide.
What is the SMILES notation for 2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide?
The canonical SMILES for 2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide is CNC(=O)NC(=O)COc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide?
The InChIKey is NRXZBNFMRSDQTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O3/c1-12-10(15)13-9(14)6-16-8-4-2-3-7(11)5-8/h2-5H,6H2,1H3,(H2,12,13,14,15).
What are the key properties of 2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide?
2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide has a molecular weight of 242.66 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide is sourced from PubChem (CID 2707679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).