3-(5,6,7,8-Tetrahydronaphthalen-1-yloxy)piperidine
Basic information
- CAS
946759-03-1- Standard SMILES
c1cc2c(c(OC3CCCNC3)c1)CCCC2- InChIKey
UCVXIUQDUQFZAS-UHFFFAOYSA-N- Molecular formula
- C15H21NO
- Average molar mass
- 231.33 g/mol
- Monoisotopic mass
- 231.16231429
Names & identifiers
- Preferred name
- 3-(5,6,7,8-Tetrahydronaphthalen-1-yloxy)piperidine
- IUPAC
- 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidine
Names & synonyms
3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidine946759-03-1DTXSID601217929EN300-18590663-[(5,6,7,8-Tetrahydro-1-naphthalenyl)oxy]piperidine3-[(5,6,7,8-Tetrahydronaphthalen-1-yl)oxy]piperidine
Database identifiers
- CAS
946759-03-1- PubChem CID
- 45075381
- DTXSID
DTXSID601217929
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 243
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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