2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide

C10H12Cl2N2O — CID 28794920

IUPAC2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide
SMILESCCN(C(=O)CN)c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H12Cl2N2O/c1-2-14(10(15)6-13)9-4-3-7(11)5-8(9)12/h3-5H,2,6,13H2,1H3
InChIKeyDQZBIRAGUFQTGL-UHFFFAOYSA-N
MW247.12 g/mol
LogP2.31
Rot. Bonds3

About 2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide

2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide (PubChem CID 28794920) has the molecular formula C10H12Cl2N2O and a molecular weight of 247.12 g/mol. Its IUPAC name is 2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide.

Molecular Properties

Compound Name2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide
PubChem CID28794920
Molecular FormulaC10H12Cl2N2O
Molecular Weight247.12 g/mol
Exact Mass246.03
IUPAC Name2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide
SMILESCCN(C(=O)CN)c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H12Cl2N2O/c1-2-14(10(15)6-13)9-4-3-7(11)5-8(9)12/h3-5H,2,6,13H2,1H3
InChIKeyDQZBIRAGUFQTGL-UHFFFAOYSA-N
XLogP2.31
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.12
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide
CID 28794924
2-amino-N-(3-chloro-4-fluorophenyl)-N-ethylacetamide
CID 28794782
3-amino-N-(2,4-dichlorophenyl)-N-methylpropanamide
CID 28795222
2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide
CID 28794968
3-amino-N-(5-chloro-2-methoxyphenyl)-N-ethylpropanamide
CID 28795390
2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide
CID 28794842
(2R)-2-(2,4-dichloro-N-ethylanilino)propanoic acid
CID 125045037
3-amino-N-(3-chloro-2-methylphenyl)-N-ethylpropanamide
CID 28795362
N-(4-chloro-2-methylphenyl)-N-ethylcarbamate
CID 57352737
3-(2,4-dichloro-N-(2-methoxyacetyl)anilino)propanoic acid
CID 95534698
N-(2,4-dichlorophenyl)-N-propan-2-ylcarbamoyl chloride
CID 56949574
2-chloro-N-(4-chlorophenyl)-N-ethylacetamide
CID 15045863

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide?
The IUPAC name of 2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide (CID 28794920) is 2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide.
What is the SMILES notation for 2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide?
The canonical SMILES for 2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide is CCN(C(=O)CN)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide?
The InChIKey is DQZBIRAGUFQTGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2N2O/c1-2-14(10(15)6-13)9-4-3-7(11)5-8(9)12/h3-5H,2,6,13H2,1H3.
What are the key properties of 2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide?
2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide has a molecular weight of 247.12 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,4-dichlorophenyl)-N-ethylacetamide is sourced from PubChem (CID 28794920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).