Basic information
- Standard SMILES
CCN(CC)CCC1=NNC(c2ccc(OC)cc2)O1- InChIKey
YEKFYENDGYDVKD-UHFFFAOYSA-N- Molecular formula
- C15H23N3O2
- Average molar mass
- 277.36 g/mol
- Monoisotopic mass
- 277.17902698
Names & identifiers
- Preferred name
- N,N-diethyl-2-[2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine
- IUPAC
- N,N-diethyl-2-[2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine
Names & synonyms
DTXSID201384712N,N-diethyl-2-[2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine
Database identifiers
- PubChem CID
- 59405
- DTXSID
DTXSID201384712
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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