Structure

InChI Key UYMKPFRHYYNDTL-UHFFFAOYSA-N
Smiles NC=C
InChI
InChI=1S/C2H5N/c1-2-3/h2H,1,3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H5N1
Molecular Weight 43.04
AlogP 0.09
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 26.02
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 593-67-9
NORMAN SUSDAT
FDA SRS B57U1A0H6F
PubChem 11642
ChemSpider 11152.0