Oleamide
PubChem CID: 5283387
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| Compound Synonyms | Oleamide, 301-02-0, Oleic acid amide, Oleylamide, Oleyl amide, (Z)-octadec-9-enamide, (9Z)-octadec-9-enamide, Adogen 73, Crodamide O, Slip-eze, Armoslip CP, Crodamide OR, 9-Octadecenamide, (9Z)-, cis-9,10-Octadecenoamide, (Z)-9-OCTADECENAMIDE, 9-Octadecenamide, (Z)-, 9-Octadecenamide, (9Z)-9-Octadecenamide, 9Z-octadecenamide, Armid O, cis-9-Octadecenamide, ELAIDOYLAMIDE, 9,10-octadecenamide, trans-9,10-octadecenoamide, Unislip 1759, 9,10-octadecenoamide, HSDB 5560, Kemamide O, 9-Octadecenoic acid, amide (cis), Petrac Slip-Eze, Amide O, EINECS 206-103-9, 7L25QK8BWO, NSC 26987, CCRIS 9471, Plastic additive 12, 14C-labeled oleamide, Diamide O 200, AI3-36742, (9E)-OCTADEC-9-ENAMIDE, CHEBI:116314, Tocris-0878, NSC-26987, Octadec-9-enoic acid amide, OLEYL AMIDE [HSDB], CHEMBL15927, DTXSID6027137, (Z)-Octadec-9-enoic acid amide, OLEAMIDE (OLEIC ACID AMIDE), MFCD00053638, PLASTIC ADDITIVE 12 [USP-RS], ELD, octadec-9-enamide, PLASTIC ADDITIVE 12 (USP-RS), SR-01000597434, UNII-7L25QK8BWO, Oleyramide, Slipeze, 9octadecenamide, Aliphatic amide, Octadecene amide, 9(z)-octadecenamide, (9Z)-octadecenamide, 9Octadecenamide, (Z), Diamid O 200, Diamit O 200, Oleamide, >=99%, (cis)-9-Octadecenoate, OLEAMIDE [INCI], 9-Octadecenamide, cis-, cis-9,10-Octadecanamide, (cis)-9-Octadecenoic acid, (9Z)-9-Octadecenamide #, SCHEMBL36321, BSPBio_001489, GTPL284, Oleamide, analytical standard, BML2-C10, DTXCID607137, BDBM23028, (cis)-9-Octadecenoic acid amide, 9Octadecenoic acid, amide (cis), MSK2981, HMS1361K11, HMS1791K11, HMS1989K11, HMS3402K11, HMS3411B12, HMS3649L11, HMS3675B12, HY-N2327, NSC26987, Tox21_200444, LMFA08010004, AKOS016010402, 1ST2981, CCG-208731, FO26543, IDI1_033959, 9-OCTADECENOIC ACID, AMIDE(CIS), NCGC00024839-01, NCGC00024839-04, NCGC00024839-05, NCGC00024839-06, NCGC00024839-07, NCGC00024839-08, NCGC00257998-01, AS-12260, CAS-301-02-0, MSK2981-1000, Oleamide Solution in Methanol, 1000?g/mL, Oleamide Solution in Methanol, 1000mug/mL, CS-0021046, NS00006123, O0107, Q4370, 1ST2981-1000, C19670, A820197, SR-01000597434-1, SR-01000597434-2, BRD-K06644925-001-03-0, cis-9,10-Octadecenoamide, Oleylamide, Oleic acid amide, Plastic additive 20, European Pharmacopoeia (EP) Reference Standard, Plastic additive 12, United States Pharmacopeia (USP) Reference Standard, 206-103-9 |
|---|---|
| Ghose Rule | True |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 43.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Pfizer 3 75 Rule | False |
| Np Classifier Class | Primary amides |
| Deep Smiles | CCCCCCCC/C=CCCCCCCCC=O)N |
| Heavy Atom Count | 20.0 |
| Classyfire Class | Fatty acyls |
| Classyfire Subclass | Fatty amides |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 236.0 |
| Database Name | cmaup_ingredients;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P14555, P21397, P19801, O00519, Q6GMR7, P20711, Q9ES14, P97612, O70536, P35610, P20272, P33261, Q03164, P04637, P08684, P05177, O94782, Q9WUD2, n.a., P0DTD1, P19838, P05412 |
| Iupac Name | (Z)-octadec-9-enamide |
| Prediction Hob | 1.0 |
| Class | Fatty Acyls |
| Veber Rule | False |
| Classyfire Superclass | Lipids and lipid-like molecules |
| Target Id | NPT1214, NPT1418, NPT213, NPT539, NPT109, NPT208 |
| Xlogp | 6.6 |
| Superclass | Lipids and lipid-like molecules |
| Subclass | Fatty amides |
| Gsk 4 400 Rule | False |
| Molecular Formula | C18H35NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | FATBGEAMYMYZAF-KTKRTIGZSA-N |
| Silicos It Class | Moderately soluble |
| Fcsp3 | 0.8333333333333334 |
| Logs | -3.234 |
| Rotatable Bond Count | 15.0 |
| State | Solid |
| Logd | 3.872 |
| Synonyms | (9Z)-9-Octadecenamide, (9Z)-Octadecenamide, (Z)-9-Octadecenamide, (Z)-Octadec-9-enoic acid amide, 9-Octadecenamide, 9Z-Octadecenamide, cis-9,10-Octadecenoamide, Oleic acid amide, Oleyl amide, Oleylamide, (Z)-Octadec-9-enoate amide, Oleate amide, (9Z)-Octadec-9-enamide, (cis)-9-Octadecenoate, (cis)-9-Octadecenoic acid, (cis)-9-Octadecenoic acid amide, 14C-Labeled oleamide, 9,10-Octadecenamide, Adogen 73, Aliphatic amide, Amide O, Armid O, Armoslip CP, Crodamide O, Crodamide or, Diamide O 200, Diamit O 200, Elaidoylamide, ELD, Kemamide O, Octadecene amide, Petrac slip-eze, Polydis TR 121, Slip-eze, Tocris-0878, trans-9,10-Octadecenoamide, Unislip 1759, Oleylamide, (e)-isomer, 9-octadecenamide, oleic acid amide, oleoamide |
| Esol Class | Moderately soluble |
| Functional Groups | C/C=CC, CC(N)=O |
| Compound Name | Oleamide |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 281.272 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 281.272 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 281.5 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Molecular Framework | Aliphatic acyclic compounds |
| Lipinski Rule Of 5 | True |
| Esol | -5.465100799999999 |
| Inchi | InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9- |
| Smiles | CCCCCCCC/C=C\CCCCCCCC(=O)N |
| Nring | 0.0 |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 1.0 |
| Egan Rule | True |
| Taxonomy Direct Parent | Fatty amides |
| Np Classifier Superclass | Fatty amides |
- 1. Outgoing r'ship
FOUND_INto/from Angelica Acutiloba (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Angelica Gigas (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Angelica Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Centella Asiatica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Chrysopogon Zizanioides (Plant) Rel Props:Reference:https://www.ncbi.nlm.nih.gov/pubmed/15139214 - 6. Outgoing r'ship
FOUND_INto/from Cirsium Japonicum (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2005.9698816 - 7. Outgoing r'ship
FOUND_INto/from Crinum Asiaticum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 8. Outgoing r'ship
FOUND_INto/from Eruca Vesicaria (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.1079 - 9. Outgoing r'ship
FOUND_INto/from Persicaria Bistorta (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2012.10662600 - 10. Outgoing r'ship
FOUND_INto/from Spirodela Polyrhiza (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 11. Outgoing r'ship
FOUND_INto/from Zingiber Officinale (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all