Basic information
- CAS
104557-29-1- Standard SMILES
CCCCCCCC(=O)N(CC(CC)CCCC)CC(CC)CCCC- InChIKey
YIFFKQRYDMQYPQ-UHFFFAOYSA-N- Molecular formula
- C24H49NO
- Average molar mass
- 367.7 g/mol
- Monoisotopic mass
- 367.38141519
Names & identifiers
- Preferred name
- Octanamide, N,N-bis(2-ethylhexyl)-
- IUPAC
- N,N-bis(2-ethylhexyl)octanamide
Names & synonyms
Octanamide, N,N-bis(2-ethylhexyl)-104557-29-1DTXSID90336380RefChem:366808DTXCID90287469YIFFKQRYDMQYPQ-UHFFFAOYSA-NN,N-bis(2-ethylhexyl)octanamideSCHEMBL9306605
Database identifiers
- CAS
104557-29-1- PubChem CID
- 533137
- DTXSID
DTXSID90336380- Nikkaji
- J3.752.271F
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 18
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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