Oleoylmorpholine
Basic information
- CAS
5299-52-5- Standard SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)N1CCOCC1- InChIKey
RZLQCNYCMRDLBA-KTKRTIGZSA-N- Molecular formula
- C22H41NO2
- Average molar mass
- 351.6 g/mol
- Monoisotopic mass
- 351.31372955
Names & identifiers
- Preferred name
- Oleoylmorpholine
- IUPAC
- (Z)-1-morpholin-4-yloctadec-9-en-1-one
- English name
- 4-oleoylmorpholine
- Molecular formula
- C22H41NO2
- Molecular weight
- 351.56644
Names & synonyms
4-Oleoylmorpholine5299-52-5DTXSID501036053OleoylmorpholineRefChem:1093875DTXCID201520281226-147-2(Z)-1-morpholin-4-yloctadec-9-en-1-one(Z)-1-morpholinooctadec-9-en-1-oneN-oleoylmorpholineEINECS 226-147-2SCHEMBL1667902
Show more names
RS RMA043604-[(Z)-9-Octadecenoyl]morpholine1-morpholin-4-yloctadec-9-en-1-oneMorpholine, 4-[(9Z)-1-oxo-9-octadecenyl]- (9CI)
CHEMBL1222429RZLQCNYCMRDLBA-KTKRTIGZSA-N1-(Morpholin-4-yl)octadec-9-en-1-oneNS000446609-Octadecen-1-one, 1-(4-morpholinyl)-, (9Z)-(9Z)-1-(4-MORPHOLINYL)-9-OCTADECEN-1-ONE
Database identifiers
- CAS
5299-52-5- PubChem CID
- 6437597
- DTXSID
DTXSID501036053- ChEMBL
CHEMBL1222429- EC Number
- 226-147-2
- Nikkaji
- J297.987J
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 335
Physicochemical properties
- Boiling point
- 310 °C · >310 °C
- Density
- 0.931 · 0.931±0.06 g/cm3(Predicted)
- pka
- -0.74 · -0.74±0.20(Predicted)
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Related reactions
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Compound notes
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