Keyword(s): Human Metabolites
Molecule Category Free-form
UNII XBP4RT1IMQ

Structure

InChI Key HRSANNODOVBCST-UHFFFAOYSA-N
Smiles CC(C)NCC(O)C1=CC2=CC=CC=C2C=C1;CC(C)NCC(O)c1ccc2ccccc2c1
InChI
InChI=1S/C15H19NO/c1-11(2)16-10-15(17)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11,15-17H,10H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H19N1O1
Molecular Weight 229.15
AlogP 2.87
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 32.26
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 54-80-8
NORMAN SUSDAT
FDA SRS XBP4RT1IMQ