2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide

C10H12Cl2N2O — CID 43214388

IUPAC2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide
SMILESCNC(=O)CNCc1c(Cl)cccc1Cl
InChIInChI=1S/C10H12Cl2N2O/c1-13-10(15)6-14-5-7-8(11)3-2-4-9(7)12/h2-4,14H,5-6H2,1H3,(H,13,15)
InChIKeyKQVNEKDDALMRCW-UHFFFAOYSA-N
MW247.12 g/mol
LogP1.83
Rot. Bonds4

About 2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide

2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide (PubChem CID 43214388) has the molecular formula C10H12Cl2N2O and a molecular weight of 247.12 g/mol. Its IUPAC name is 2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide
PubChem CID43214388
Molecular FormulaC10H12Cl2N2O
Molecular Weight247.12 g/mol
Exact Mass246.03
IUPAC Name2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide
SMILESCNC(=O)CNCc1c(Cl)cccc1Cl
InChIInChI=1S/C10H12Cl2N2O/c1-13-10(15)6-14-5-7-8(11)3-2-4-9(7)12/h2-4,14H,5-6H2,1H3,(H,13,15)
InChIKeyKQVNEKDDALMRCW-UHFFFAOYSA-N
XLogP1.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.12
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide 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-[(2-chloro-6-hydroxyphenyl)methylamino]-N-propylacetamide
CID 78959666
N-[(2,6-dichlorophenyl)methyl]ethanamine;hydrochloride
CID 17290765
2-[(2-chloro-6-nitrophenyl)methylamino]-N-propan-2-ylacetamide
CID 63745631
2-[(2-chloro-4-fluorophenyl)methylamino]-N-methylacetamide
CID 43214947
2-[[2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-2-oxoethyl]amino]-N-methylacetamide
CID 8772390
N-methyl-2-[(3-methylphenyl)methylamino]acetamide
CID 43214398
2-[(2-chloro-6-fluorophenyl)methylamino]-N-(2-methoxyethyl)acetamide
CID 112683507
2-[(2-chloro-6-hydroxyphenyl)methylamino]-1-pyrrolidin-1-ylethanone
CID 112690862
[2-(methylamino)-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate
CID 8001276
2-[(2-chloro-6-methoxyphenyl)methylamino]-N-(3-methylbutyl)acetamide
CID 103292213
2-[4-[[2-(2,6-dichlorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 134062889
2-[(2-chloro-6-hydroxyphenyl)methylamino]-N-methylpropanamide
CID 78959323

Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide?
The IUPAC name of 2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide (CID 43214388) is 2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide.
What is the SMILES notation for 2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide?
The canonical SMILES for 2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide is CNC(=O)CNCc1c(Cl)cccc1Cl.
What is the InChIKey of 2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide?
The InChIKey is KQVNEKDDALMRCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2N2O/c1-13-10(15)6-14-5-7-8(11)3-2-4-9(7)12/h2-4,14H,5-6H2,1H3,(H,13,15).
What are the key properties of 2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide?
2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide has a molecular weight of 247.12 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-dichlorophenyl)methylamino]-N-methylacetamide is sourced from PubChem (CID 43214388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).