3-amino-N-methyl-N-(2-methylphenyl)propanamide

C11H16N2O — CID 28794972

IUPAC3-amino-N-methyl-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1N(C)C(=O)CCN
InChIInChI=1S/C11H16N2O/c1-9-5-3-4-6-10(9)13(2)11(14)7-8-12/h3-6H,7-8,12H2,1-2H3
InChIKeyLPXJTDYMZFISKJ-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.31
Rot. Bonds3

About 3-amino-N-methyl-N-(2-methylphenyl)propanamide

3-amino-N-methyl-N-(2-methylphenyl)propanamide (PubChem CID 28794972) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-amino-N-methyl-N-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-(2-methylphenyl)propanamide
PubChem CID28794972
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-amino-N-methyl-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1N(C)C(=O)CCN
InChIInChI=1S/C11H16N2O/c1-9-5-3-4-6-10(9)13(2)11(14)7-8-12/h3-6H,7-8,12H2,1-2H3
InChIKeyLPXJTDYMZFISKJ-UHFFFAOYSA-N
XLogP1.31
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-methyl-N-(2-methylphenyl)acetamide
CID 28794373
2-(2-aminoethoxy)-N-methyl-N-(2-methylphenyl)acetamide
CID 79479436
7-(N,2-dimethylanilino)-7-oxoheptanoic acid
CID 59823939
2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide
CID 21343400
3-amino-N-methyl-N-(2-propan-2-ylphenyl)propanamide
CID 28795019
3-amino-N-(2-methoxyphenyl)-N-methylpropanamide
CID 28795107
3-amino-N-(2-ethyl-6-methylphenyl)-N-methylpropanamide
CID 28795015
1-(aminomethyl)-N-methyl-N-(2-methylphenyl)cyclobutane-1-carboxamide
CID 80587931
N-methyl-N-(2-methylphenyl)carbamate
CID 21115000
5-(N,2-dimethylanilino)-3-methyl-5-oxopentanoic acid
CID 59823931
3-amino-N-(2,4-dichlorophenyl)-N-methylpropanamide
CID 28795222
2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide
CID 107338609

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-(2-methylphenyl)propanamide?
The IUPAC name of 3-amino-N-methyl-N-(2-methylphenyl)propanamide (CID 28794972) is 3-amino-N-methyl-N-(2-methylphenyl)propanamide.
What is the SMILES notation for 3-amino-N-methyl-N-(2-methylphenyl)propanamide?
The canonical SMILES for 3-amino-N-methyl-N-(2-methylphenyl)propanamide is Cc1ccccc1N(C)C(=O)CCN.
What is the InChIKey of 3-amino-N-methyl-N-(2-methylphenyl)propanamide?
The InChIKey is LPXJTDYMZFISKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-5-3-4-6-10(9)13(2)11(14)7-8-12/h3-6H,7-8,12H2,1-2H3.
What are the key properties of 3-amino-N-methyl-N-(2-methylphenyl)propanamide?
3-amino-N-methyl-N-(2-methylphenyl)propanamide has a molecular weight of 192.26 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-(2-methylphenyl)propanamide is sourced from PubChem (CID 28794972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).