(2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide

C11H13ClN2O3 — CID 7815932

IUPAC(2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide
SMILESCNC(=O)NC(=O)[C@@H](C)Oc1ccccc1Cl
InChIInChI=1S/C11H13ClN2O3/c1-7(10(15)14-11(16)13-2)17-9-6-4-3-5-8(9)12/h3-7H,1-2H3,(H2,13,14,15,16)/t7-/m1/s1
InChIKeyUUYBPLXNGHMUKE-SSDOTTSWSA-N
MW256.69 g/mol
LogP1.56
Rot. Bonds3

About (2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide

(2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide (PubChem CID 7815932) has the molecular formula C11H13ClN2O3 and a molecular weight of 256.69 g/mol. Its IUPAC name is (2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide
PubChem CID7815932
Molecular FormulaC11H13ClN2O3
Molecular Weight256.69 g/mol
Exact Mass256.06
IUPAC Name(2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide
SMILESCNC(=O)NC(=O)[C@@H](C)Oc1ccccc1Cl
InChIInChI=1S/C11H13ClN2O3/c1-7(10(15)14-11(16)13-2)17-9-6-4-3-5-8(9)12/h3-7H,1-2H3,(H2,13,14,15,16)/t7-/m1/s1
InChIKeyUUYBPLXNGHMUKE-SSDOTTSWSA-N
XLogP1.56
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.69
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide 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

(2R)-2-(2-chlorophenoxy)-N-(ethylcarbamoyl)propanamide
CID 2631962
N-(methylcarbamoyl)-2-(2-methylphenoxy)propanamide
CID 60625654
(2S)-2-(2,5-dichlorophenoxy)-N-(methylcarbamoyl)propanamide
CID 40744738
2-[1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoic acid
CID 43084667
(2S)-2-(4-bromo-2-chlorophenoxy)-N-(methylcarbamoyl)propanamide
CID 7382474
2-(4-bromo-2-chlorophenoxy)-N-(methylcarbamoyl)propanamide
CID 16528137
(2S)-N-(methylcarbamoyl)-2-(2,4,5-trichlorophenoxy)propanamide
CID 8764804
(2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide
CID 7986963
2-[2-(aminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide
CID 43115833
(2S)-2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)propanamide
CID 7815946
2-[2-(2-hydroxyethyl)phenoxy]-N-(methylcarbamoyl)propanamide
CID 107713094
1-[[(2R)-2-(2-chlorophenoxy)propanoyl]amino]-3-methylthiourea
CID 40645974

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide?
The IUPAC name of (2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide (CID 7815932) is (2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide.
What is the SMILES notation for (2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide?
The canonical SMILES for (2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide is CNC(=O)NC(=O)[C@@H](C)Oc1ccccc1Cl.
What is the InChIKey of (2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide?
The InChIKey is UUYBPLXNGHMUKE-SSDOTTSWSA-N. The full InChI is InChI=1S/C11H13ClN2O3/c1-7(10(15)14-11(16)13-2)17-9-6-4-3-5-8(9)12/h3-7H,1-2H3,(H2,13,14,15,16)/t7-/m1/s1.
What are the key properties of (2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide?
(2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide has a molecular weight of 256.69 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide is sourced from PubChem (CID 7815932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).