Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key GELXVDNNZSIRQA-UHFFFAOYSA-N
Smiles N1C(C)CC(C)CC1C
InChI
InChI=1/C8H17N/c1-6-4-7(2)9-8(3)5-6/h6-9H,4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H17N
Molecular Weight 127.14
AlogP 1.78
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 12.03
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 21974-48-1
NORMAN SUSDAT
PubChem 89562