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

C12H18N2O — CID 21343400

IUPAC2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1N(C)C(=O)CN(C)C
InChIInChI=1S/C12H18N2O/c1-10-7-5-6-8-11(10)14(4)12(15)9-13(2)3/h5-8H,9H2,1-4H3
InChIKeyFRGZRWNXXSEYNC-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.52
Rot. Bonds3

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

2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide (PubChem CID 21343400) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide
PubChem CID21343400
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1N(C)C(=O)CN(C)C
InChIInChI=1S/C12H18N2O/c1-10-7-5-6-8-11(10)14(4)12(15)9-13(2)3/h5-8H,9H2,1-4H3
InChIKeyFRGZRWNXXSEYNC-UHFFFAOYSA-N
XLogP1.52
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-methyl-N-(2-methylphenyl)acetamide
CID 28794373
3-amino-N-methyl-N-(2-methylphenyl)propanamide
CID 28794972
2-[carboxymethyl-[methyl-(2-methylphenyl)carbamoyl]amino]acetic acid
CID 63644818
7-(N,2-dimethylanilino)-7-oxoheptanoic acid
CID 59823939
N-methyl-N-(2-methylphenyl)carbamate
CID 21115000
2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide
CID 79282267
5-(N,2-dimethylanilino)-3-methyl-5-oxopentanoic acid
CID 59823931
2-(2-aminoethoxy)-N-methyl-N-(2-methylphenyl)acetamide
CID 79479436
2-(dimethylamino)-1-(2-methylphenyl)ethanone;hydrochloride
CID 178200159
N,2-dimethyl-N-(2-methylphenyl)benzamide
CID 71395326
hexane;methyl-(2-methylphenyl)carbamic acid
CID 174980979
2-(4-cyanophenyl)-N-methyl-N-(2-methylphenyl)acetamide
CID 63613721

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide (CID 21343400) is 2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide is Cc1ccccc1N(C)C(=O)CN(C)C.
What is the InChIKey of 2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide?
The InChIKey is FRGZRWNXXSEYNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10-7-5-6-8-11(10)14(4)12(15)9-13(2)3/h5-8H,9H2,1-4H3.
What are the key properties of 2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide?
2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide has a molecular weight of 206.29 g/mol, XLogP of 1.52, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 21343400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).