N-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide

C12H16Cl2N2O — CID 119524754

IUPACN-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide
SMILESCC(C)(CN)NC(=O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C12H16Cl2N2O/c1-12(2,7-15)16-11(17)6-8-9(13)4-3-5-10(8)14/h3-5H,6-7,15H2,1-2H3,(H,16,17)
InChIKeyOIWOTUISLJIIDG-UHFFFAOYSA-N
MW275.18 g/mol
LogP2.39
Rot. Bonds4

About N-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide

N-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide (PubChem CID 119524754) has the molecular formula C12H16Cl2N2O and a molecular weight of 275.18 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide
PubChem CID119524754
Molecular FormulaC12H16Cl2N2O
Molecular Weight275.18 g/mol
Exact Mass274.06
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide
SMILESCC(C)(CN)NC(=O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C12H16Cl2N2O/c1-12(2,7-15)16-11(17)6-8-9(13)4-3-5-10(8)14/h3-5H,6-7,15H2,1-2H3,(H,16,17)
InChIKeyOIWOTUISLJIIDG-UHFFFAOYSA-N
XLogP2.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.18
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-amino-2-methylpropan-2-yl)-2-(3-chloro-2-methylphenoxy)acetamide
CID 119524681
2-(2-chloro-6-fluorophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide
CID 113343226
N-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride
CID 119523894
N-(1-amino-2-methylpropan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride
CID 119523302
N-(1-amino-2-methylpropan-2-yl)-2-(8-chloronaphthalen-1-yl)sulfanylacetamide
CID 119521795
methyl 2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-methylpentanoate
CID 43423692
N-(1-amino-2-methylpropan-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 119524236
N-(1-amino-2-methylpropan-2-yl)-2-[1-(3,4-dichlorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide;hydrochloride
CID 119524492
N-cyclopropyl-2-(2,6-dichlorophenyl)acetamide
CID 2682749
N-(3-carbamothioylpentan-3-yl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 61121564
diethyl 2-[[2-(2,6-dichlorophenyl)acetyl]amino]propanedioate
CID 17435918
N-[2-[(1-amino-2-methylpropan-2-yl)amino]-2-oxoethyl]-2-chloro-6-nitrobenzamide
CID 119523735

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide (CID 119524754) is N-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide is CC(C)(CN)NC(=O)Cc1c(Cl)cccc1Cl.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide?
The InChIKey is OIWOTUISLJIIDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16Cl2N2O/c1-12(2,7-15)16-11(17)6-8-9(13)4-3-5-10(8)14/h3-5H,6-7,15H2,1-2H3,(H,16,17).
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide?
N-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide has a molecular weight of 275.18 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 119524754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).