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Molecule
ID:127317
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₅N
Molecular Mass
43.0678
Exact Mass
43.04219917
Charge
0
InChI
InChI=1S/C2H5N/c1-2-3/h2-3H,1H3
InChIKey
MPAYEWNVIPXRDP-UHFFFAOYSA-N
Canonic Smiles
CC=N
Isomeric Smiles
CC=N
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-3.7810087
LogD (pH = 7.4)
-3.5571902
Log P
-0.36930045
Molar Refractivity
24.1903
Polarizability
5.141153
Polar Surface Area
23.85
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Ethanimine
PubChem
140746
Names and Identifiers
Synonyms
Acetaldehyde-ammonia Schiff base
Ethylidenimine
Ethanimine
Acetaldimine
Iminoethane
(Ethylidene)amine
Acetaldehyde imine
IUPAC name
ethanimine
IUPAC Traditional name
ethylimine
Registration numbers
Chemspider ID
11539075
Wikipedia Title
Ethanimine
CAS Number
20729-41-3
PubChem CID
140746
PubChem SID
162221638
Molecule Details
Wikipedia
Ethanimine
References
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Bioactivity
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