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MFCD18368942 molecular structure
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2-(2-methoxyethoxy)propanehydrazide

ChemBase ID: 286428
Molecular Formular: C6H14N2O3
Molecular Mass: 162.18696
Monoisotopic Mass: 162.10044232
SMILES and InChIs

SMILES:
C(=O)(NN)C(OCCOC)C
Canonical SMILES:
CC(C(=O)NN)OCCOC
InChI:
InChI=1S/C6H14N2O3/c1-5(6(9)8-7)11-4-3-10-2/h5H,3-4,7H2,1-2H3,(H,8,9)
InChIKey:
VRHPXNKKNAMDLS-UHFFFAOYSA-N

Cite this record

CBID:286428 http://www.chembase.cn/molecule-286428.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(2-methoxyethoxy)propanehydrazide
IUPAC Traditional name
2-(2-methoxyethoxy)propanehydrazide
Synonyms
2-(2-methoxyethoxy)propanehydrazide
MDL Number
MFCD18368942
PubChem SID
180671959
PubChem CID
63575753

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-99369 external link Add to cart Please log in.
Data Source Data ID
PubChem 63575753 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.476882  H Acceptors
H Donor LogD (pH = 5.5) -0.98131454 
LogD (pH = 7.4) -0.97912824  Log P -0.97909683 
Molar Refractivity 40.9408 cm3 Polarizability 15.878004 Å3
Polar Surface Area 73.58 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
-1.339 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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