Structure

InChI Key QNPPIKMBCJUUTG-UHFFFAOYSA-N
Smiles COC1=CC=CC(=C1)C2(CCCCC2CN)O
InChI
InChI=1S/C14H21NO2/c1-17-13-7-4-6-11(9-13)14(16)8-3-2-5-12(14)10-15/h4,6-7,9,12,16H,2-3,5,8,10,15H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H21N1O2
Molecular Weight 235.16
AlogP 2.03
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 55.48
Molecular species None
Aromatic Rings 1.0
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 541505-94-6
NORMAN SUSDAT
PubChem 3056578
ChemSpider 2317896.0