Structure

InChI Key YBRBMKDOPFTVDT-UHFFFAOYSA-N
Smiles CC(C)(C)N
InChI
InChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H11N1
Molecular Weight 73.09
AlogP 0.74
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 26.02
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 75-64-9
NORMAN SUSDAT
FDA SRS 91Z53KF68U
PubChem 6385
ChemSpider 6145.0