N-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride

C11H15ClF2N2O2 — CID 119673290

IUPACN-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride
SMILESCOCCNCC(=O)Nc1ccc(F)cc1F.Cl
InChIInChI=1S/C11H14F2N2O2.ClH/c1-17-5-4-14-7-11(16)15-10-3-2-8(12)6-9(10)13;/h2-3,6,14H,4-5,7H2,1H3,(H,15,16);1H
InChIKeyYIVCKXNBTGDGIT-UHFFFAOYSA-N
MW280.70 g/mol
LogP1.56
Rot. Bonds6

About N-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride

N-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride (PubChem CID 119673290) has the molecular formula C11H15ClF2N2O2 and a molecular weight of 280.70 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride
PubChem CID119673290
Molecular FormulaC11H15ClF2N2O2
Molecular Weight280.70 g/mol
Exact Mass280.08
IUPAC NameN-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride
SMILESCOCCNCC(=O)Nc1ccc(F)cc1F.Cl
InChIInChI=1S/C11H14F2N2O2.ClH/c1-17-5-4-14-7-11(16)15-10-3-2-8(12)6-9(10)13;/h2-3,6,14H,4-5,7H2,1H3,(H,15,16);1H
InChIKeyYIVCKXNBTGDGIT-UHFFFAOYSA-N
XLogP1.56
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.70
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride 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

N-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide
CID 103808635
N-(5-acetamido-2-fluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119705055
N-(2,4-difluorophenyl)-2-[2-(2-methoxyphenyl)ethylamino]acetamide
CID 109000719
4-[[2-(2,4-difluoroanilino)-2-oxoethyl]amino]butanoic acid
CID 43473485
N-[5-fluoro-2-(2-methoxy-4-methylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119751526
methyl 4-fluoro-3-[[2-(2-methoxyethylamino)acetyl]amino]benzoate
CID 79281167
N-(2-acetamido-5-methylphenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119707722
2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide
CID 109011050
2-(2-methoxyethylamino)-N-(3,4,5-trifluorophenyl)acetamide
CID 79281586
N-[1-(2,4-difluorophenoxy)propan-2-yl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119742775
N-(3-methoxy-2,4-dimethylphenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119728792
2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide
CID 79282634

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride?
The IUPAC name of N-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride (CID 119673290) is N-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride?
The canonical SMILES for N-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride is COCCNCC(=O)Nc1ccc(F)cc1F.Cl.
What is the InChIKey of N-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride?
The InChIKey is YIVCKXNBTGDGIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2O2.ClH/c1-17-5-4-14-7-11(16)15-10-3-2-8(12)6-9(10)13;/h2-3,6,14H,4-5,7H2,1H3,(H,15,16);1H.
What are the key properties of N-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride?
N-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride has a molecular weight of 280.70 g/mol, XLogP of 1.56, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride is sourced from PubChem (CID 119673290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).