Basic information
- CAS
16058-19-8- Standard SMILES
CCCCCCCC/C=C\CCCCCCCCC1=NCCN1CCO- InChIKey
XRRROBQIQXHHHV-KTKRTIGZSA-N- Molecular formula
- C23H44N2O
- Average molar mass
- 364.6 g/mol
- Monoisotopic mass
- 364.34536403
Names & identifiers
- Preferred name
- 2-Oleyl-2-imidazoline-1-ethanol
- IUPAC
- 2-[2-[(Z)-octadec-9-enyl]-4,5-dihydroimidazol-1-yl]ethanol
Names & synonyms
16058-19-82-Oleyl-2-imidazoline-1-ethanolSCHEMBL3259701H-Imidazole-1-ethanol, 4,5-dihydro-2-(9Z)-9-octadecenyl-DTXSID0011931731H-Imidazole-1-ethanol, 4,5-dihydro-2-(9-octadecenyl)-, (Z)-2-{2-[(9Z)-octadec-9-en-1-yl]-4,5-dihydro-1H-imidazol-1-yl}ethan-1-olNSC 1381441-(2-hydroxyethyl)-2-oleyl-2-imidazolineDB-221723(Z)-2-(9-Octadecenyl)-2-imidazoline-1-ethanol4,5-Dihydro-2-(9Z)-9-octadecen-1-yl-1H-imidazole-1-ethanol
Database identifiers
- CAS
16058-19-8- PubChem CID
- 6435853
- DTXSID
DTXSID001193173- Nikkaji
- J1.603.838E
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 18
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 365
Related reactions
1 records
Compound notes
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