N-(2,6-dimethylphenyl)acetamide

C10H13NO — CID 16616

IUPACN-(2,6-dimethylphenyl)acetamide
SMILESCC(=O)Nc1c(C)cccc1C
InChIInChI=1S/C10H13NO/c1-7-5-4-6-8(2)10(7)11-9(3)12/h4-6H,1-3H3,(H,11,12)
InChIKeyNRPTXWYBRKRZES-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.26
Rot. Bonds1

About N-(2,6-dimethylphenyl)acetamide

N-(2,6-dimethylphenyl)acetamide (PubChem CID 16616) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)acetamide
PubChem CID16616
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC NameN-(2,6-dimethylphenyl)acetamide
SMILESCC(=O)Nc1c(C)cccc1C
InChIInChI=1S/C10H13NO/c1-7-5-4-6-8(2)10(7)11-9(3)12/h4-6H,1-3H3,(H,11,12)
InChIKeyNRPTXWYBRKRZES-UHFFFAOYSA-N
XLogP2.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Acetanilide
CID 904
Lidocaine
CID 3676
2-Hydroxyquinoline
CID 6038
Monoethylglycinexylidide
CID 24415
Tocainide
CID 38945
Lidocaine Hydrochloride
CID 6314
Etidocaine
CID 37497
Tocainide Hydrochloride
CID 108173
Lidocaine hydrochloride monohydrate
CID 16219577
N-(3-Methylphenyl)acetamide
CID 10843
4-Methylquinolin-2-ol
CID 69088
2-chloro-N-(2,6-diethylphenyl)acetamide
CID 96338

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)acetamide (CID 16616) is N-(2,6-dimethylphenyl)acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)acetamide is CC(=O)Nc1c(C)cccc1C.
What is the InChIKey of N-(2,6-dimethylphenyl)acetamide?
The InChIKey is NRPTXWYBRKRZES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-7-5-4-6-8(2)10(7)11-9(3)12/h4-6H,1-3H3,(H,11,12).
What are the key properties of N-(2,6-dimethylphenyl)acetamide?
N-(2,6-dimethylphenyl)acetamide has a molecular weight of 163.22 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)acetamide is sourced from PubChem (CID 16616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).