Basic information
- CAS
804563-92-6- Standard SMILES
CCCCCCCCCCCCCCOCC(CNCC(O)CN(C)C)OCCCCCCCCCCCCCC- InChIKey
LQTHWYLJWVKNSC-UHFFFAOYSA-N- Molecular formula
- C36H76N2O3
- Average molar mass
- 585 g/mol
- Monoisotopic mass
- 584.58559429
Names & identifiers
- Preferred name
- 2-Propanol, 1-[[2,3-bis(tetradecyloxy)propyl]amino]-3-(dimethylamino)-
- IUPAC
- 1-(dimethylamino)-3-[2,3-di(tetradecoxy)propylamino]propan-2-ol
Names & synonyms
804563-92-62-Propanol, 1-[[2,3-bis(tetradecyloxy)propyl]amino]-3-(dimethylamino)-DTXSID904582181-{[2,3-Bis(tetradecyloxy)propyl]amino}-3-(dimethylamino)propan-2-ol
Database identifiers
- CAS
804563-92-6- PubChem CID
- 11192545
- DTXSID
DTXSID90458218
Properties
Computed structural properties
- XLogP
- 12.3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 35
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 478
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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