Structure

InChI Key OEYIOHPDSNJKLS-UHFFFAOYSA-N
Smiles C[N+](C)(C)CCO
InChI
InChI=1S/C5H14NO/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3/q+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H14N1O1
Molecular Weight 104.11
AlogP -0.32
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 62-49-7
NORMAN SUSDAT
FDA SRS N91BDP6H0X
PubChem 305
ChemSpider 299.0