Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7L7H2HT4OK
EPA CompTox DTXSID7021944

Structure

InChI Key FJDUDHYHRVPMJZ-UHFFFAOYSA-N
Smiles CCCCCCCCCN
InChI
InChI=1S/C9H21N/c1-2-3-4-5-6-7-8-9-10/h2-10H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H21N1
Molecular Weight 143.17
AlogP 2.7
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 26.02
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 112-20-9
NORMAN SUSDAT
FDA SRS 7L7H2HT4OK
PubChem 16215
ChemSpider 15387.0