Keyword(s): Human Metabolites
Molecule Category Free-form
UNII W4R8J7S46R
EPA CompTox DTXSID5060485

Structure

InChI Key GELMWIVBBPAMIO-UHFFFAOYSA-N
Smiles CCC(C)(C)[NH3+]
InChI
InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H13N1
Molecular Weight 87.1
AlogP 1.13
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 26.02
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 594-39-8
NORMAN SUSDAT
FDA SRS W4R8J7S46R
PubChem 68986
ChemSpider 62208.0