About N,N-dimethyl-1-[3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine
N,N-dimethyl-1-[3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine (PubChem CID 72892117) has the molecular formula C15H19N3O2
and a molecular weight of 273.34 g/mol. Its IUPAC name is N,N-dimethyl-1-[3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine.
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1-[3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine (CID 72892117) is N,N-dimethyl-1-[3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine is CN(C)Cc1cccc(-c2nc(C3CCOC3)no2)c1.
What is the InChIKey of N,N-dimethyl-1-[3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine?
The InChIKey is ACKATWWDCSDQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-18(2)9-11-4-3-5-12(8-11)15-16-14(17-20-15)13-6-7-19-10-13/h3-5,8,13H,6-7,9-10H2,1-2H3.
What are the key properties of N,N-dimethyl-1-[3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine?
N,N-dimethyl-1-[3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine has a molecular weight of 273.34 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine is sourced from PubChem (CID 72892117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).