Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LPO0L33SHY
EPA CompTox DTXSID7059355

Structure

InChI Key BMFVGAAISNGQNM-UHFFFAOYSA-N
Smiles CC(C)CCN
InChI
InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H13N1
Molecular Weight 87.1
AlogP 0.99
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 26.02
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 107-85-7
NORMAN SUSDAT
FDA SRS LPO0L33SHY
PubChem 7894
ChemSpider 7606.0