N-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide

C13H20N2O2 — CID 82496838

IUPACN-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)c1c(C)cc(C)cc1OC
InChIInChI=1S/C13H20N2O2/c1-9-6-10(2)13(11(7-9)17-5)15(4)12(16)8-14-3/h6-7,14H,8H2,1-5H3
InChIKeyQJSZOUAVPFELFO-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.49
Rot. Bonds4

About N-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide

N-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide (PubChem CID 82496838) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide
PubChem CID82496838
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)c1c(C)cc(C)cc1OC
InChIInChI=1S/C13H20N2O2/c1-9-6-10(2)13(11(7-9)17-5)15(4)12(16)8-14-3/h6-7,14H,8H2,1-5H3
InChIKeyQJSZOUAVPFELFO-UHFFFAOYSA-N
XLogP1.49
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-N-(2-methoxy-4,6-dimethylphenyl)-N-methylbutanamide
CID 115162917
(2-methoxy-4,6-dimethylphenyl)-methylcarbamic acid
CID 115170774
N-(2-methoxy-5-methylphenyl)-N-methyl-2-(methylamino)acetamide
CID 82494481
3-amino-2-hydroxy-N-(2-methoxy-4,6-dimethylphenyl)-N-methylpropanamide
CID 115180432
3-amino-N-(2-methoxy-4,6-dimethylphenyl)-N,2-dimethylpropanamide
CID 115153589
N-[(2-methoxy-3,5-dimethylphenyl)methyl]-N-methyl-2-(methylamino)acetamide
CID 115151967
1-(2-methoxy-4,6-dimethylphenyl)-3-(methylamino)propan-1-one
CID 96672338
N-(3,4-dimethylphenyl)-N-methyl-2-(methylamino)acetamide;hydrochloride
CID 119741824
1-(2-bromo-6-methoxy-4-methylphenyl)-2-(methylamino)ethanone
CID 84809527
N-(bromomethyl)-2-methoxy-N,4,6-trimethylaniline
CID 115261763
N-(2,4-dimethoxy-6-methylphenyl)-4-hydroxy-N-methylbutanamide
CID 115162936
2-chloro-N-methyl-N-(2,4,6-trimethylphenyl)acetamide
CID 82080926

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide?
The IUPAC name of N-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide (CID 82496838) is N-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide.
What is the SMILES notation for N-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide?
The canonical SMILES for N-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide is CNCC(=O)N(C)c1c(C)cc(C)cc1OC.
What is the InChIKey of N-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide?
The InChIKey is QJSZOUAVPFELFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-9-6-10(2)13(11(7-9)17-5)15(4)12(16)8-14-3/h6-7,14H,8H2,1-5H3.
What are the key properties of N-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide?
N-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-4,6-dimethylphenyl)-N-methyl-2-(methylamino)acetamide is sourced from PubChem (CID 82496838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).