Basic information
- CAS
79645-07-1- Standard SMILES
C1COCCN(CCN2CCOCCOCCOCC2)CCOCCO1- InChIKey
XGZYNRNURNWTFN-UHFFFAOYSA-N- Molecular formula
- C18H36N2O6
- Average molar mass
- 376.5 g/mol
- Monoisotopic mass
- 376.25733687
Names & identifiers
- Preferred name
- 1,4,7-Trioxa-10-azacyclododecane, 10,10'-(1,2-ethanediyl)bis-
- IUPAC
- 10-[2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethyl]-1,4,7-trioxa-10-azacyclododecane
Names & synonyms
79645-07-1DTXSID403454671,4,7-Trioxa-10-azacyclododecane, 10,10'-(1,2-ethanediyl)bis-RefChem:219931DTXCID802965401,2-Bis(1,4,7-trioxa-10-azacyclododec-10-yl)-ethaneSCHEMBL10913328XGZYNRNURNWTFN-UHFFFAOYSA-N10,10'-(Ethane-1,2-diyl)bis(1,4,7-trioxa-10-azacyclododecane)10-[2-(1,4,7-Trioxa-10-azacyclododecan-10-yl)ethyl]-1,4,7-trioxa-10-azacyclododecane #
Database identifiers
- CAS
79645-07-1- PubChem CID
- 604658
- DTXSID
DTXSID40345467
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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