N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide

C12H17NO2 — CID 115190996

IUPACN-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide
SMILESCOc1cc(C)c(C)cc1N(C)C(C)=O
InChIInChI=1S/C12H17NO2/c1-8-6-11(13(4)10(3)14)12(15-5)7-9(8)2/h6-7H,1-5H3
InChIKeyHBOJXGXTJRATOK-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.29
Rot. Bonds2

About N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide

N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide (PubChem CID 115190996) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide
PubChem CID115190996
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide
SMILESCOc1cc(C)c(C)cc1N(C)C(C)=O
InChIInChI=1S/C12H17NO2/c1-8-6-11(13(4)10(3)14)12(15-5)7-9(8)2/h6-7H,1-5H3
InChIKeyHBOJXGXTJRATOK-UHFFFAOYSA-N
XLogP2.29
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4,5-dimethoxy-2-methylphenyl)-N-methylacetamide
CID 115191032
2-hydroxy-N-(2-methoxy-4,5-dimethylphenyl)-N,2-dimethylpropanamide
CID 115178640
N-(2,5-dimethoxy-4-methylsulfanylphenyl)-N-methylacetamide
CID 115191083
N-(4-fluoro-2-methoxyphenyl)-N-methylacetamide
CID 134094138
2-methoxy-N,N,4,5-tetramethylaniline
CID 117043608
2-cyano-N-(2-methoxy-4,5-dimethylphenyl)-N,2-dimethylpropanamide
CID 115175020
N-(2,5-dimethoxy-4-methylphenyl)-N-methyl-2-oxoacetamide
CID 115166080
N-[2-[[2-[acetyl(methyl)amino]-4,5-dimethylphenyl]ditellanyl]-4,5-dimethylphenyl]-N-methylacetamide
CID 19064296
(2-methoxy-N,4,5-trimethylanilino)methanethiol
CID 115227745
N-(bromomethyl)-2-methoxy-N,4,5-trimethylaniline
CID 115261698
methyl 2-(4-methoxy-N,2,5-trimethylanilino)-2-oxoacetate
CID 115142263
(4,5-dimethoxy-2-methylphenyl)-methylcarbamothioic S-acid
CID 115169847

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide?
The IUPAC name of N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide (CID 115190996) is N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide.
What is the SMILES notation for N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide?
The canonical SMILES for N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide is COc1cc(C)c(C)cc1N(C)C(C)=O.
What is the InChIKey of N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide?
The InChIKey is HBOJXGXTJRATOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-8-6-11(13(4)10(3)14)12(15-5)7-9(8)2/h6-7H,1-5H3.
What are the key properties of N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide?
N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide has a molecular weight of 207.27 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide is sourced from PubChem (CID 115190996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).