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824429-52-9 molecular structure
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N-[3-(dimethoxymethyl)pyridin-4-yl]-2,2-dimethylpropanamide

ChemBase ID: 16331
Molecular Formular: C13H20N2O3
Molecular Mass: 252.3095
Monoisotopic Mass: 252.14739251
SMILES and InChIs

SMILES:
C(=O)(C(C)(C)C)Nc1c(cncc1)C(OC)OC
Canonical SMILES:
COC(c1cnccc1NC(=O)C(C)(C)C)OC
InChI:
InChI=1S/C13H20N2O3/c1-13(2,3)12(16)15-10-6-7-14-8-9(10)11(17-4)18-5/h6-8,11H,1-5H3,(H,14,15,16)
InChIKey:
PWJUIOFXMILQJC-UHFFFAOYSA-N

Cite this record

CBID:16331 http://www.chembase.cn/molecule-16331.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N-[3-(dimethoxymethyl)pyridin-4-yl]-2,2-dimethylpropanamide
IUPAC Traditional name
N-[3-(dimethoxymethyl)pyridin-4-yl]-2,2-dimethylpropanamide
Synonyms
N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide
N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide
CAS Number
824429-52-9
MDL Number
MFCD07366725
PubChem SID
160979638
PubChem CID
17998790

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.636377  H Acceptors
H Donor LogD (pH = 5.5) 1.8103542 
LogD (pH = 7.4) 1.9453822  Log P 1.9474995 
Molar Refractivity 69.8147 cm3 Polarizability 26.746765 Å3
Polar Surface Area 60.45 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
51.5-51.8°C expand Show data source
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
TSCA Listed
false expand Show data source
Purity
97% expand Show data source
98% expand Show data source
98+% expand Show data source
Empirical Formula (Hill Notation)
C13H20N2O3 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - ADE000323 external link
Other Notes
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Legal Information
Product of Adesis

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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