Structure

InChI Key ZUHZZVMEUAUWHY-UHFFFAOYSA-N
Smiles CCCN(C)C
InChI
InChI=1S/C5H13N/c1-4-5-6(2)3/h4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H13N1
Molecular Weight 87.1
AlogP 0.96
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 3.24
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 926-63-6
NORMAN SUSDAT
FDA SRS 4Y5WCW87J9
PubChem 61236
ChemSpider 55178.0