Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9Q5SVN7L17
EPA CompTox DTXSID9027497

Structure

InChI Key FQBQBRBAJDVVOH-UHFFFAOYNA-N
Smiles CCNC(C)C(C)C
InChI
InChI=1S/C7H17N/c1-5-8-7(4)6(2)3/h6-8H,5H2,1-4H3/t7-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H17N1
Molecular Weight 115.14
AlogP 1.64
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 12.03
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 2738-06-9
NORMAN SUSDAT
FDA SRS 9Q5SVN7L17
ChemSpider 92930.0