Structure

InChI Key CUBHREGSQFAWDJ-VIFPVBQESA-N
Smiles CCC[C@H]1CCCCN1C
InChI
InChI=1S/C9H19N/c1-3-6-9-7-4-5-8-10(9)2/h9H,3-8H2,1-2H3/t9-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H19N
Molecular Weight 141.15
AlogP 2.27
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 3.24
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 35305-13-6
NORMAN SUSDAT
FDA SRS KO6UG4YXE1
PubChem 169683
ChemSpider 148393.0