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Molecule
ID:37880
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₆N₂O
Molecular Mass
74.08184
Exact Mass
74.04801282
Charge
0
InChI
InChI=1S/C2H6N2O/c1-2(3)4-5/h5H,1H3,(H2,3,4)
InChIKey
AEXITZJSLGALNH-UHFFFAOYSA-N
Canonic Smiles
C/C(=N/O)/N
Isomeric Smiles
C/C(=N/O)/N
Calculated Properties
JChem
Acid pKa
12.550309
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.6102966
LogD (pH = 7.4)
-0.9822668
Log P
-0.9636419
Molar Refractivity
18.4097
Polarizability
7.0190883
Polar Surface Area
58.61
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR30585
Life Chemicals
F2158-1153
InterBioScreen
BB_SC-9052
Matrix Scientific
040692
Bide Pharmatech
BD112064
Academic Data
PubChem
5487681
Names and Identifiers
IUPAC name
(Z)-N'-hydroxyethenimidamide
N'-hydroxyethanimidamide
Synonyms
(1Z)-N'-Hydroxyethanimidamide
Acetamidoxime
N'-Hydroxyacetamidine
N'-Hydroxyacetimidamide
(Z)-N'-hydroxyacetimidamide
IUPAC Traditional name
(Z)-N'-hydroxyethenimidamide
acetamide, oxime
Registration numbers
PubChem SID
161001187
PubChem CID
5487681
CAS Number
22059-22-9
MDL Number
MFCD00603514
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
95+%
Source
Physical Property
-0.197
Source
Partition Coefficient