Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DSL8U57NVM
EPA CompTox DTXSID6063517

Structure

InChI Key SORARJZLMNRBAQ-UHFFFAOYSA-N
Smiles C[NH2+]CCC[NH+](C)C
InChI
InChI=1S/C6H16N2/c1-7-5-4-6-8(2)3/h7H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H16N2
Molecular Weight 116.13
AlogP 0.16
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 15.27
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 4543-96-8
NORMAN SUSDAT
FDA SRS DSL8U57NVM
PubChem 78302
ChemSpider 70674.0