Keyword(s): Human Metabolites
Molecule Category Free-form
UNII XDE2VG2YXY
EPA CompTox DTXSID90875704

Structure

InChI Key YRSIFCHKXFKNME-UHFFFAOYSA-N
Smiles OC(C)(C)C(C)CC
InChI
InChI=1/C7H16O/c1-5-6(2)7(3,4)8/h6,8H,5H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16O
Molecular Weight 116.12
AlogP 1.8
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 4911-70-0
NORMAN SUSDAT
FDA SRS XDE2VG2YXY
PubChem 21019