1,3,4-Oxadiazole, 2-(2-piperidino-2-propyl)-
Basic information
- CAS
32418-58-9- Standard SMILES
CC(Cc1nnco1)N1CCCCC1- InChIKey
CVJLMJVOWKPEKF-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-(2-piperidino-2-propyl)-
- IUPAC
- 2-(2-piperidin-1-ylpropyl)-1,3,4-oxadiazole
- English name
- 1-[1-Methyl-1-(1,3,4-oxadiazol-2-yl)ethyl]piperidine
- Molecular weight
- 0
Names & synonyms
R 1066BRN 09789022-(1-(1-Methyl-1-piperidino)ethyl)-1,3,4-oxadiazole1,3,4-OXADIAZOLE, 2-(2-PIPERIDINO-2-PROPYL)-32418-58-9RefChem:216910DTXSID509541801-[1-(1,3,4-oxadiazol-2-yl)propan-2-yl]piperidineR-10661-[1-Methyl-1-(1,3,4-oxadiazol-2-yl)ethyl]piperidine
Database identifiers
- CAS
32418-58-9- PubChem CID
- 36128
- DTXSID
DTXSID50954180
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
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Compound notes
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