Piperidine, 1-(2-(2-(2-(2-(o-methoxyphenoxy)ethoxy)ethoxy)ethoxy)ethyl)-
Basic information
- CAS
857-97-6- Standard SMILES
COc1ccccc1OCCOCCOCCOCCN1CCCCC1- InChIKey
ITLWYZUYTIXEEP-UHFFFAOYSA-N- Molecular formula
- C20H33NO5
- Average molar mass
- 367.5 g/mol
- Monoisotopic mass
- 367.23587315
Names & identifiers
- Preferred name
- Piperidine, 1-(2-(2-(2-(2-(o-methoxyphenoxy)ethoxy)ethoxy)ethoxy)ethyl)-
- IUPAC
- 1-[2-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidine
Names & synonyms
BRN 1327328Piperidine, 1-(2-(2-(2-(2-(o-methoxyphenoxy)ethoxy)ethoxy)ethoxy)ethyl)-857-97-6DTXSID002349891-(2-(2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)ethoxy)ethyl)piperidine5-20-02-00106 (Beilstein Handbook Reference)RefChem:372940DTXCID801574801-[2-(2-{2-[2-(2-methoxyphenoxy)ethoxy]ethoxy}ethoxy)ethyl]piperidine
Database identifiers
- CAS
857-97-6- PubChem CID
- 200178
- DTXSID
DTXSID00234989- Nikkaji
- J77.430H
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 325
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…