2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride

C10H14Cl2N2O2 — CID 119337558

IUPAC2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride
SMILESCCOc1cc(Cl)ccc1NC(=O)CN.Cl
InChIInChI=1S/C10H13ClN2O2.ClH/c1-2-15-9-5-7(11)3-4-8(9)13-10(14)6-12;/h3-5H,2,6,12H2,1H3,(H,13,14);1H
InChIKeyHZWNXDPRRGMABW-UHFFFAOYSA-N
MW265.14 g/mol
LogP2.06
Rot. Bonds4

About 2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride

2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride (PubChem CID 119337558) has the molecular formula C10H14Cl2N2O2 and a molecular weight of 265.14 g/mol. Its IUPAC name is 2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride
PubChem CID119337558
Molecular FormulaC10H14Cl2N2O2
Molecular Weight265.14 g/mol
Exact Mass264.04
IUPAC Name2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride
SMILESCCOc1cc(Cl)ccc1NC(=O)CN.Cl
InChIInChI=1S/C10H13ClN2O2.ClH/c1-2-15-9-5-7(11)3-4-8(9)13-10(14)6-12;/h3-5H,2,6,12H2,1H3,(H,13,14);1H
InChIKeyHZWNXDPRRGMABW-UHFFFAOYSA-N
XLogP2.06
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.14
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(4-chloro-2-ethoxyphenyl)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

2-amino-N-[4-chloro-2-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 119324701
3-amino-N-(5-chloro-2-ethoxyphenyl)propanamide
CID 60927898
N-(4-chloro-2-methylphenyl)-N'-(2-ethoxyphenyl)propanediamide
CID 108955185
N-(4-chloro-2-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide
CID 119808246
N-(5-chloro-2-ethoxyphenyl)butanamide
CID 61062519
N-(4-amino-2-ethoxyphenyl)propanamide
CID 95910426
3-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263917
3-amino-N-(5-chloro-2-ethoxyphenyl)-3-methylbutanamide
CID 64683487
2-[(2-aminoacetyl)amino]-5-chlorobenzoic acid
CID 61158198
2-chloro-N-(2,4-diethoxyphenyl)acetamide
CID 166409021
N-[3-ethoxy-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide
CID 23513215
2-amino-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride
CID 119291233

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride (CID 119337558) is 2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride is CCOc1cc(Cl)ccc1NC(=O)CN.Cl.
What is the InChIKey of 2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride?
The InChIKey is HZWNXDPRRGMABW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O2.ClH/c1-2-15-9-5-7(11)3-4-8(9)13-10(14)6-12;/h3-5H,2,6,12H2,1H3,(H,13,14);1H.
What are the key properties of 2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride?
2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride has a molecular weight of 265.14 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride is sourced from PubChem (CID 119337558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).