N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide

C10H12Cl2N2O — CID 9255062

IUPACN-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide
SMILESCN(C)CC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C10H12Cl2N2O/c1-14(2)6-9(15)13-10-7(11)4-3-5-8(10)12/h3-5H,6H2,1-2H3,(H,13,15)
InChIKeyYGXPMBGGDDZPNV-UHFFFAOYSA-N
MW247.12 g/mol
LogP2.49
Rot. Bonds3

About N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide

N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide (PubChem CID 9255062) has the molecular formula C10H12Cl2N2O and a molecular weight of 247.12 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide
PubChem CID9255062
Molecular FormulaC10H12Cl2N2O
Molecular Weight247.12 g/mol
Exact Mass246.03
IUPAC NameN-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide
SMILESCN(C)CC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C10H12Cl2N2O/c1-14(2)6-9(15)13-10-7(11)4-3-5-8(10)12/h3-5H,6H2,1-2H3,(H,13,15)
InChIKeyYGXPMBGGDDZPNV-UHFFFAOYSA-N
XLogP2.49
TPSA32.34 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 ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dichlorophenyl)-2-[3-hydroxypropyl(methyl)amino]acetamide
CID 51225789
N-(2,6-dichlorophenyl)-2-[1-hydroxypropan-2-yl(methyl)amino]acetamide
CID 112706093
2-[carboxymethyl-[2-(2,6-dichloroanilino)-2-oxoethyl]amino]acetic acid
CID 63646991
N,N'-bis(2,6-dichlorophenyl)butanediamide
CID 1010966
N-(2,6-dichlorophenyl)-2-[methyl-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethyl]amino]acetamide
CID 8559536
N-(2,6-dichlorophenyl)-2-[methyl-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl]amino]acetamide
CID 8559545
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylcyclobutanecarboxamide
CID 7719861
N-tert-butyl-2-[[2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]acetamide
CID 8767892
4-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-4-N-methylbenzene-1,4-dicarboxamide
CID 27807513
N-(2,6-dichlorophenyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide
CID 115577163
2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 2474847
2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2,6-dichlorophenyl)acetamide
CID 2699425

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide (CID 9255062) is N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide is CN(C)CC(=O)Nc1c(Cl)cccc1Cl.
What is the InChIKey of N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide?
The InChIKey is YGXPMBGGDDZPNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2N2O/c1-14(2)6-9(15)13-10-7(11)4-3-5-8(10)12/h3-5H,6H2,1-2H3,(H,13,15).
What are the key properties of N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide?
N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide has a molecular weight of 247.12 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide is sourced from PubChem (CID 9255062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).