N,N-dimethyl-2-(2-methylphenyl)acetamide

C11H15NO — CID 15835959

IUPACN,N-dimethyl-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)N(C)C
InChIInChI=1S/C11H15NO/c1-9-6-4-5-7-10(9)8-11(13)12(2)3/h4-7H,8H2,1-3H3
InChIKeyMJMDTKYICYHSIA-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.63
Rot. Bonds2

About N,N-dimethyl-2-(2-methylphenyl)acetamide

N,N-dimethyl-2-(2-methylphenyl)acetamide (PubChem CID 15835959) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-methylphenyl)acetamide
PubChem CID15835959
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC NameN,N-dimethyl-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)N(C)C
InChIInChI=1S/C11H15NO/c1-9-6-4-5-7-10(9)8-11(13)12(2)3/h4-7H,8H2,1-3H3
InChIKeyMJMDTKYICYHSIA-UHFFFAOYSA-N
XLogP1.63
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-methylphenyl)acetamide?
The IUPAC name of N,N-dimethyl-2-(2-methylphenyl)acetamide (CID 15835959) is N,N-dimethyl-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2-methylphenyl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(2-methylphenyl)acetamide?
The InChIKey is MJMDTKYICYHSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-9-6-4-5-7-10(9)8-11(13)12(2)3/h4-7H,8H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(2-methylphenyl)acetamide?
N,N-dimethyl-2-(2-methylphenyl)acetamide has a molecular weight of 177.25 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 15835959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).