Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M82T90QEVX
EPA CompTox DTXSID5060439

Structure

InChI Key CXOWYJMDMMMMJO-UHFFFAOYSA-N
Smiles CCCC(C)(C)C
InChI
InChI=1S/C7H16/c1-5-6-7(2,3)4/h5-6H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16
Molecular Weight 100.13
AlogP 2.83
Number of Rotational Bond 1.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 590-35-2
NORMAN SUSDAT
FDA SRS M82T90QEVX
PubChem 11542
ChemSpider 11055.0