Piperidine, 1-[2-[(3,7-dimethyloctyl)oxy]ethyl]-
Basic information
- CAS
55789-23-6- Standard SMILES
CC(C)CCCC(C)CCOCCN1CCCCC1- InChIKey
HREXYAMVDMVMIY-UHFFFAOYSA-N- Molecular formula
- C17H35NO
- Average molar mass
- 269.5 g/mol
- Monoisotopic mass
- 269.27186474
Names & identifiers
- Preferred name
- Piperidine, 1-[2-[(3,7-dimethyloctyl)oxy]ethyl]-
- IUPAC
- 1-[2-(3,7-dimethyloctoxy)ethyl]piperidine
Names & synonyms
55789-23-6NSC359010Piperidine, 1-[2-[(3,7-dimethyloctyl)oxy]ethyl]-DTXSID40320411NSC-3590101-{2-[(3,7-DIMETHYLOCTYL)OXY]ETHYL}PIPERIDINE
Database identifiers
- CAS
55789-23-6- PubChem CID
- 338100
- DTXSID
DTXSID40320411
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 199
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Compound notes
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