2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide

C12H18N2O — CID 10081730

IUPAC2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide
SMILESCc1cccc(C)c1N(C)C(=O)C(C)N
InChIInChI=1S/C12H18N2O/c1-8-6-5-7-9(2)11(8)14(4)12(15)10(3)13/h5-7,10H,13H2,1-4H3
InChIKeyWAZVWEIMFJYUIF-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.61
Rot. Bonds2

About 2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide

2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide (PubChem CID 10081730) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide
PubChem CID10081730
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide
SMILESCc1cccc(C)c1N(C)C(=O)C(C)N
InChIInChI=1S/C12H18N2O/c1-8-6-5-7-9(2)11(8)14(4)12(15)10(3)13/h5-7,10H,13H2,1-4H3
InChIKeyWAZVWEIMFJYUIF-UHFFFAOYSA-N
XLogP1.61
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-methylpropanamide
CID 12539363
(2S)-2-amino-N-(4-hydroxy-3-methylphenyl)-N-methylpropanamide
CID 91082620
(2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide
CID 107734692
2-amino-N-(4-butoxy-2,6-dimethylphenyl)-N-methylpropanamide;hydrochloride
CID 90674130
N-(2,6-dimethylphenyl)-2-hydroxy-N-methylacetamide
CID 70578533
(2S)-2-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide;hydrochloride
CID 119305750
2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide
CID 23221170
2-amino-N-(2,6-dimethylphenyl)-N-(2-pyridin-4-ylethyl)propanamide
CID 14851626
2-amino-N-(3-cyanophenyl)-N-methylpropanamide
CID 62981812
carbon monoxide;chromium;N-(2,6-dimethylphenyl)-N,2,2-trimethylpropanamide
CID 11233560
(2R)-2-amino-N-methyl-N-[1-(4-methylphenyl)ethyl]propanamide
CID 78973314
N-(2,6-dimethylphenyl)-N-propan-2-ylcarbamate
CID 57352336

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide?
The IUPAC name of 2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide (CID 10081730) is 2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide.
What is the SMILES notation for 2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide?
The canonical SMILES for 2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide is Cc1cccc(C)c1N(C)C(=O)C(C)N.
What is the InChIKey of 2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide?
The InChIKey is WAZVWEIMFJYUIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-8-6-5-7-9(2)11(8)14(4)12(15)10(3)13/h5-7,10H,13H2,1-4H3.
What are the key properties of 2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide?
2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide has a molecular weight of 206.29 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide is sourced from PubChem (CID 10081730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).