2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide

C10H12Cl2N2O — CID 28794924

IUPAC2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide
SMILESCCN(C(=O)CN)c1cc(Cl)ccc1Cl
InChIInChI=1S/C10H12Cl2N2O/c1-2-14(10(15)6-13)9-5-7(11)3-4-8(9)12/h3-5H,2,6,13H2,1H3
InChIKeyCZCGBYQYEBUEQV-UHFFFAOYSA-N
MW247.12 g/mol
LogP2.31
Rot. Bonds3

About 2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide

2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide (PubChem CID 28794924) has the molecular formula C10H12Cl2N2O and a molecular weight of 247.12 g/mol. Its IUPAC name is 2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide.

Molecular Properties

Compound Name2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide
PubChem CID28794924
Molecular FormulaC10H12Cl2N2O
Molecular Weight247.12 g/mol
Exact Mass246.03
IUPAC Name2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide
SMILESCCN(C(=O)CN)c1cc(Cl)ccc1Cl
InChIInChI=1S/C10H12Cl2N2O/c1-2-14(10(15)6-13)9-5-7(11)3-4-8(9)12/h3-5H,2,6,13H2,1H3
InChIKeyCZCGBYQYEBUEQV-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-(2,4-dichlorophenyl)-N-ethylacetamide
CID 28794920
2-amino-N-(3-chloro-4-fluorophenyl)-N-ethylacetamide
CID 28794782
3-amino-N-(5-chloro-2-methoxyphenyl)-N-ethylpropanamide
CID 28795390
3-(N-acetyl-2,5-dichloroanilino)-N-ethyl-N-phenylpropanamide
CID 113134013
3-amino-N-(3-chloro-2-methylphenyl)-N-ethylpropanamide
CID 28795362
2-amino-N-[(2,5-dichlorophenyl)methyl]-N-propan-2-ylacetamide
CID 66568195
(2Z)-2-[(2,5-dichlorophenyl)-ethylhydrazinylidene]acetic acid
CID 176888578
2-amino-N-(2,4-dimethoxyphenyl)-N-ethylacetamide
CID 28794842
2-amino-N-[(3,4-dichlorophenyl)methyl]-N-ethylacetamide
CID 66568191
ethyl 2-(2,5-dichlorophenyl)-3-methylbutanoate
CID 55195804
3-amino-N-(2,6-dichlorophenyl)-N-ethylpropanamide
CID 28795530
2-(N-acetyl-2,5-dichloroanilino)-N-propan-2-ylacetamide
CID 113179672

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide?
The IUPAC name of 2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide (CID 28794924) is 2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide.
What is the SMILES notation for 2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide?
The canonical SMILES for 2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide is CCN(C(=O)CN)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide?
The InChIKey is CZCGBYQYEBUEQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2N2O/c1-2-14(10(15)6-13)9-5-7(11)3-4-8(9)12/h3-5H,2,6,13H2,1H3.
What are the key properties of 2-amino-N-(2,5-dichlorophenyl)-N-ethylacetamide?
2-amino-N-(2,5-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-(2,5-dichlorophenyl)-N-ethylacetamide is sourced from PubChem (CID 28794924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).