2-amino-N-methyl-N-(2-methylphenyl)acetamide

C10H14N2O — CID 28794373

IUPAC2-amino-N-methyl-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1N(C)C(=O)CN
InChIInChI=1S/C10H14N2O/c1-8-5-3-4-6-9(8)12(2)10(13)7-11/h3-6H,7,11H2,1-2H3
InChIKeyVVNOBSBJHOSQGZ-UHFFFAOYSA-N
MW178.23 g/mol
LogP0.92
Rot. Bonds2

About 2-amino-N-methyl-N-(2-methylphenyl)acetamide

2-amino-N-methyl-N-(2-methylphenyl)acetamide (PubChem CID 28794373) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(2-methylphenyl)acetamide
PubChem CID28794373
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name2-amino-N-methyl-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1N(C)C(=O)CN
InChIInChI=1S/C10H14N2O/c1-8-5-3-4-6-9(8)12(2)10(13)7-11/h3-6H,7,11H2,1-2H3
InChIKeyVVNOBSBJHOSQGZ-UHFFFAOYSA-N
XLogP0.92
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-methyl-N-(2-methylphenyl)propanamide
CID 28794972
2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide
CID 21343400
2-(2-aminoethoxy)-N-methyl-N-(2-methylphenyl)acetamide
CID 79479436
2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide
CID 82492268
7-(N,2-dimethylanilino)-7-oxoheptanoic acid
CID 59823939
N-methyl-N-(2-methylphenyl)carbamate
CID 21115000
5-(N,2-dimethylanilino)-3-methyl-5-oxopentanoic acid
CID 59823931
2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide
CID 107338609
N,2-dimethyl-N-(2-methylphenyl)benzamide
CID 71395326
1-(aminomethyl)-N-methyl-N-(2-methylphenyl)cyclobutane-1-carboxamide
CID 80587931
hexane;methyl-(2-methylphenyl)carbamic acid
CID 174980979
2-[carboxymethyl-[methyl-(2-methylphenyl)carbamoyl]amino]acetic acid
CID 63644818

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-methyl-N-(2-methylphenyl)acetamide (CID 28794373) is 2-amino-N-methyl-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-methyl-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-methyl-N-(2-methylphenyl)acetamide is Cc1ccccc1N(C)C(=O)CN.
What is the InChIKey of 2-amino-N-methyl-N-(2-methylphenyl)acetamide?
The InChIKey is VVNOBSBJHOSQGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-8-5-3-4-6-9(8)12(2)10(13)7-11/h3-6H,7,11H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-(2-methylphenyl)acetamide?
2-amino-N-methyl-N-(2-methylphenyl)acetamide has a molecular weight of 178.23 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 28794373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).