Keyword(s): Human Metabolites
Molecule Category Free-form
UNII E57SYE7WSP
EPA CompTox DTXSID2059304

Structure

InChI Key MKDYQLJYEBWUIG-UHFFFAOYSA-N
Smiles CCN(CC)CCNC
InChI
InChI=1S/C7H18N2/c1-4-9(5-2)7-6-8-3/h8H,4-7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H18N2
Molecular Weight 130.15
AlogP 0.55
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 15.27
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 104-79-0
NORMAN SUSDAT
FDA SRS E57SYE7WSP
PubChem 66034
ChemSpider 59425.0