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88876-37-3 molecular structure
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N,2-dimethyl-2-(methylamino)propanamide

ChemBase ID: 308842
Molecular Formular: C6H14N2O
Molecular Mass: 130.18816
Monoisotopic Mass: 130.11061308
SMILES and InChIs

SMILES:
C(=O)(C(NC)(C)C)NC
Canonical SMILES:
CNC(=O)C(NC)(C)C
InChI:
InChI=1S/C6H14N2O/c1-6(2,8-4)5(9)7-3/h8H,1-4H3,(H,7,9)
InChIKey:
OJTGYSNKYWMIOA-UHFFFAOYSA-N

Cite this record

CBID:308842 http://www.chembase.cn/molecule-308842.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N,2-dimethyl-2-(methylamino)propanamide
IUPAC Traditional name
N,2-dimethyl-2-(methylamino)propanamide
Synonyms
N~1~,N~2~,2-trimethylalaninamide
CAS Number
88876-37-3
MDL Number
MFCD12827493

DATA SOURCES

DATA SOURCES

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Data Source Data ID
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CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -3.3516457  LogD (pH = 7.4) -1.9078233 
Log P -0.29663157  Molar Refractivity 36.7041 cm3
Polarizability 14.517068 Å3 Polar Surface Area 41.13 Å2

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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