Structure

InChI Key HNVIQLPOGUDBSU-OLQVQODUSA-O
Smiles C[C@H]1C[NH2+]C[C@@H](C)O1
InChI
InChI=1S/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3/p+1/t5-,6+

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13N1O1
Molecular Weight 116.11
AlogP -0.64
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 25.84
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 6485-55-8
NORMAN SUSDAT
FDA SRS VWD860P007
PubChem 6950144
ChemSpider 5323090.0