Structure

InChI Key XTUVJUMINZSXGF-UHFFFAOYSA-N
Smiles CNC1CCCCC1
InChI
InChI=1/C7H15N/c1-8-7-5-3-2-4-6-7/h7-8H,2-6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H15N
Molecular Weight 113.12
AlogP 1.54
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 12.03
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 100-60-7
NORMAN SUSDAT
FDA SRS YH8PF4C1OW
PubChem 7514
ChemSpider 7233.0