Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q9WI8J247H
EPA CompTox DTXSID8064935

Structure

InChI Key BEPGHZIEOVULBU-UHFFFAOYSA-N
Smiles CCNCCCNCC
InChI
InChI=1S/C7H18N2/c1-3-8-6-5-7-9-4-2/h8-9H,3-7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H18N2
Molecular Weight 130.15
AlogP 0.6
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 24.06
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 10061-68-4
NORMAN SUSDAT
FDA SRS Q9WI8J247H
PubChem 82334
ChemSpider 54972.0