Basic information
- Standard SMILES
CCCCCCCCC=CCCCCCCCCOCC(COS(=O)(=O)NCCN(C)C)OCCCCCCCCC=CCCCCCCCC- InChIKey
ATINBBXNAHNTRL-UHFFFAOYSA-N- Molecular formula
- C43H86N2O5S
- Average molar mass
- 743.2 g/mol
- Monoisotopic mass
- 742.62574502
Names & identifiers
- Preferred name
- 2,3-bis(octadec-9-enoxy)propyl N-[2-(dimethylamino)ethyl]sulfamate
- IUPAC
- 2,3-bis(octadec-9-enoxy)propyl N-[2-(dimethylamino)ethyl]sulfamate
Names & synonyms
SCHEMBL8013517
Database identifiers
- PubChem CID
- 53661172
Properties
Computed structural properties
- XLogP
- 15
- Topological polar surface area
- 85.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 42
- Heavy atoms
- 51
- Formal charge
- 0
- Complexity
- 844
Related reactions
1 records
Compound notes
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