N-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide

C11H14Cl2N2O — CID 62834105

IUPACN-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C11H14Cl2N2O/c1-11(2,14-3)10(16)15-9-6-7(12)4-5-8(9)13/h4-6,14H,1-3H3,(H,15,16)
InChIKeyBMDKUXBCQLUJMM-UHFFFAOYSA-N
MW261.15 g/mol
LogP2.93
Rot. Bonds3

About N-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide

N-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide (PubChem CID 62834105) has the molecular formula C11H14Cl2N2O and a molecular weight of 261.15 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide
PubChem CID62834105
Molecular FormulaC11H14Cl2N2O
Molecular Weight261.15 g/mol
Exact Mass260.05
IUPAC NameN-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C11H14Cl2N2O/c1-11(2,14-3)10(16)15-9-6-7(12)4-5-8(9)13/h4-6,14H,1-3H3,(H,15,16)
InChIKeyBMDKUXBCQLUJMM-UHFFFAOYSA-N
XLogP2.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.15
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-dichlorophenyl)-2,2-dimethylbutanamide
CID 4629651
N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide
CID 62835426
N-(2-chloro-4,5-dimethoxyphenyl)-2-methyl-2-(methylamino)propanamide
CID 62836762
tert-butyl N-(2,5-dichlorophenyl)carbamate
CID 4935502
N-(4-acetylphenyl)-N'-(2,5-dichlorophenyl)-2,2-dimethylpropanediamide
CID 108969771
1-(2,5-dichlorophenyl)-3-(3-hydroxy-2,3-dimethylbutan-2-yl)urea
CID 103916783
N-butan-2-yl-N'-(2,5-dichlorophenyl)-2,2-dimethylpropanediamide
CID 108958327
N-cyclopentyl-N'-(2,5-dichlorophenyl)-2,2-dimethylpropanediamide
CID 108958708
N-(2,5-dichlorophenyl)-2,2-dimethyl-N'-pentylpropanediamide
CID 108966461
N-(2,5-dichlorophenyl)-N'-[2-(dimethylamino)ethyl]-2,2-dimethylpropanediamide
CID 108960336
1-(carbamoylamino)-3-(2,5-dichlorophenyl)urea
CID 75369271
methyl 2-(2,5-dichloroanilino)-2-oxoacetate
CID 11543309

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide (CID 62834105) is N-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of N-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is BMDKUXBCQLUJMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2O/c1-11(2,14-3)10(16)15-9-6-7(12)4-5-8(9)13/h4-6,14H,1-3H3,(H,15,16).
What are the key properties of N-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide?
N-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 261.15 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62834105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).