Basic information
- CAS
32418-59-0- Standard SMILES
CCC(c1nnco1)N1CCCCC1- InChIKey
UJUDXPWUKWMYKV-UHFFFAOYSA-N- Molecular formula
- C10H17N3O
- Average molar mass
- 195.26 g/mol
- Monoisotopic mass
- 195.13716217
Names & identifiers
- Preferred name
- 1,3,4-Oxadiazole, 2-(1-piperidino-1-propyl)-
- IUPAC
- 2-(1-piperidin-1-ylpropyl)-1,3,4-oxadiazole
Names & synonyms
32418-59-02-(1-Piperidino-1-propyl)-1,3,4-oxadiazoleR 1048BRN 09779621,3,4-OXADIAZOLE, 2-(1-PIPERIDINO-1-PROPYL)-RefChem:2169051-[1-(1,3,4-Oxadiazol-2-yl)propyl]piperidineDTXSID10954181
Database identifiers
- CAS
32418-59-0- PubChem CID
- 36129
- DTXSID
DTXSID10954181- Nikkaji
- J42.573G
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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