N-(2-amino-4-chlorophenyl)-2-ethoxyacetamide

C10H13ClN2O2 — CID 16791800

IUPACN-(2-amino-4-chlorophenyl)-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1ccc(Cl)cc1N
InChIInChI=1S/C10H13ClN2O2/c1-2-15-6-10(14)13-9-4-3-7(11)5-8(9)12/h3-5H,2,6,12H2,1H3,(H,13,14)
InChIKeyCBGHMARMAKSUMK-UHFFFAOYSA-N
MW228.68 g/mol
LogP1.90
Rot. Bonds4

About N-(2-amino-4-chlorophenyl)-2-ethoxyacetamide

N-(2-amino-4-chlorophenyl)-2-ethoxyacetamide (PubChem CID 16791800) has the molecular formula C10H13ClN2O2 and a molecular weight of 228.68 g/mol. Its IUPAC name is N-(2-amino-4-chlorophenyl)-2-ethoxyacetamide.

Molecular Properties

Compound NameN-(2-amino-4-chlorophenyl)-2-ethoxyacetamide
PubChem CID16791800
Molecular FormulaC10H13ClN2O2
Molecular Weight228.68 g/mol
Exact Mass228.07
IUPAC NameN-(2-amino-4-chlorophenyl)-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1ccc(Cl)cc1N
InChIInChI=1S/C10H13ClN2O2/c1-2-15-6-10(14)13-9-4-3-7(11)5-8(9)12/h3-5H,2,6,12H2,1H3,(H,13,14)
InChIKeyCBGHMARMAKSUMK-UHFFFAOYSA-N
XLogP1.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.68
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-4-chlorophenyl)-2-(3,3-dimethylbutoxy)acetamide
CID 66234702
methyl 5-chloro-2-[(2-ethoxyacetyl)amino]benzoate
CID 11425737
N-(2-amino-4-chlorophenyl)-2-[2-(3-methoxypropoxy)ethoxy]acetamide
CID 103176913
N-(4-chloro-2-nitrophenyl)-2-ethoxyacetamide
CID 60719107
N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide
CID 29045302
N-(2-amino-4-chlorophenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 28867327
methyl 4-(2-amino-4-chloroanilino)-4-oxobutanoate
CID 175254190
N-(2-amino-5-chlorophenyl)-2-pentoxyacetamide
CID 43274990
N-(2-amino-4-chlorophenyl)-2-(4-tert-butylphenoxy)acetamide
CID 91688991
N-(2-amino-4-chlorophenyl)-4-(2-propoxyethoxy)butanamide
CID 63685216
N-(2-amino-4-chlorophenyl)-3,3-dimethylbutanamide
CID 16781358
N-(2-amino-4-chlorophenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide
CID 91689111

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-chlorophenyl)-2-ethoxyacetamide?
The IUPAC name of N-(2-amino-4-chlorophenyl)-2-ethoxyacetamide (CID 16791800) is N-(2-amino-4-chlorophenyl)-2-ethoxyacetamide.
What is the SMILES notation for N-(2-amino-4-chlorophenyl)-2-ethoxyacetamide?
The canonical SMILES for N-(2-amino-4-chlorophenyl)-2-ethoxyacetamide is CCOCC(=O)Nc1ccc(Cl)cc1N.
What is the InChIKey of N-(2-amino-4-chlorophenyl)-2-ethoxyacetamide?
The InChIKey is CBGHMARMAKSUMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O2/c1-2-15-6-10(14)13-9-4-3-7(11)5-8(9)12/h3-5H,2,6,12H2,1H3,(H,13,14).
What are the key properties of N-(2-amino-4-chlorophenyl)-2-ethoxyacetamide?
N-(2-amino-4-chlorophenyl)-2-ethoxyacetamide has a molecular weight of 228.68 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-chlorophenyl)-2-ethoxyacetamide is sourced from PubChem (CID 16791800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).