3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide

C14H21ClN2O2 — CID 120651359

IUPAC3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide
SMILESCCN[C@H](C)CNC(=O)CCOc1ccccc1Cl
InChIInChI=1S/C14H21ClN2O2/c1-3-16-11(2)10-17-14(18)8-9-19-13-7-5-4-6-12(13)15/h4-7,11,16H,3,8-10H2,1-2H3,(H,17,18)/t11-/m1/s1
InChIKeyUGBKNENCFYKJBG-LLVKDONJSA-N
MW284.79 g/mol
LogP2.22
Rot. Bonds8

About 3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide

3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide (PubChem CID 120651359) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is 3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide.

Molecular Properties

Compound Name3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide
PubChem CID120651359
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC Name3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide
SMILESCCN[C@H](C)CNC(=O)CCOc1ccccc1Cl
InChIInChI=1S/C14H21ClN2O2/c1-3-16-11(2)10-17-14(18)8-9-19-13-7-5-4-6-12(13)15/h4-7,11,16H,3,8-10H2,1-2H3,(H,17,18)/t11-/m1/s1
InChIKeyUGBKNENCFYKJBG-LLVKDONJSA-N
XLogP2.22
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]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

4-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]butanamide
CID 120654441
N-[(2R)-2-(ethylamino)propyl]-3-(2-fluorophenoxy)propanamide
CID 120650525
4-(2,3-dichlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]butanamide
CID 120653975
3-[3-(2-chlorophenoxy)propanoylamino]-2-methylpropanoic acid
CID 62676014
N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide
CID 120654775
N-[(2R)-2-(ethylamino)propyl]-4-phenoxybutanamide;hydrochloride
CID 120651118
3-(2-chlorophenoxy)-N-decylpropanamide
CID 108789478
N-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide
CID 120652535
3-(2-chlorophenoxy)-N-[2-(diethylamino)ethyl]propanamide
CID 108789454
3-(2-chlorophenoxy)-N-(5-hydroxy-4-methylpentyl)propanamide
CID 103861871
3-(3,5-dimethylphenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120654017
methyl 2-[3-(2-chlorophenoxy)propanoylamino]propanoate
CID 60753235

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide?
The IUPAC name of 3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide (CID 120651359) is 3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide.
What is the SMILES notation for 3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide?
The canonical SMILES for 3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide is CCN[C@H](C)CNC(=O)CCOc1ccccc1Cl.
What is the InChIKey of 3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide?
The InChIKey is UGBKNENCFYKJBG-LLVKDONJSA-N. The full InChI is InChI=1S/C14H21ClN2O2/c1-3-16-11(2)10-17-14(18)8-9-19-13-7-5-4-6-12(13)15/h4-7,11,16H,3,8-10H2,1-2H3,(H,17,18)/t11-/m1/s1.
What are the key properties of 3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide?
3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide has a molecular weight of 284.79 g/mol, XLogP of 2.22, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide is sourced from PubChem (CID 120651359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).