trans,trans-2,4-Nonadienal
PubChem CID: 5283339
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| Compound Synonyms | trans,trans-2,4-Nonadienal, 5910-87-2, 2,4-Nonadienal, (2E,4E)-, (2E,4E)-nona-2,4-dienal, 2,4-NONADIENAL, Nonadienal, 2,4-Nonadienal, (E,E)-, 2,4-trans,trans-Nonadienal, trans,trans-2,4-Nonadien-1-al, 6750-03-4, 2,4-Nonadien-1-al, FEMA No. 3212, Y411G77SH7, trans,trans-2,4-Nonadienal (>90%), Nona-2,4-dien-1-al, (2E,4E)-2,4-Nonadienal, MFCD00007006, trans,trans-Nona-2,4-dienal, UNII-Y411G77SH7, EINECS 227-629-5, EINECS 250-233-9, trans-trans-2,4-nonadienal, (E,E)-nona-2,4-dienal, SCHEMBL230877, SCHEMBL230878, CHEMBL4074177, 2,4-NONADIENAL [FHFI], DTXSID30884198, EINECS 229-810-4, (E),(E)-2,4-NONADIENAL, LMFA06000045, AKOS015900515, 2,4-NONADIENAL, TRANS,TRANS-, HY-W127521, trans,trans-2,4-Nonadienal, >=85%, AS-83739, (E),(E)-2,4-NONADIENAL [FCC], AI3-37786, trans,trans-2,4-Nonadienal, >=89%, FG, CS-0185748, N0521, NS00013027, D91726, trans,trans-2,4-Nonadienal, analytical standard, A832160, Q27294239 |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 17.1 |
| Hydrogen Bond Donor Count | 0.0 |
| Pfizer 3 75 Rule | False |
| Np Classifier Class | Fatty aldehydes |
| Deep Smiles | CCCC/C=C/C=C/C=O |
| Heavy Atom Count | 10.0 |
| Classyfire Class | Organooxygen compounds |
| Description | Nona-trans-2-trans-4-dien-1-al, also known as 2,4-nonadienal, is a member of the class of compounds known as medium-chain aldehydes. Medium-chain aldehydes are an aldehyde with a chain length containing between 6 and 12 carbon atoms. Thus, nona-trans-2-trans-4-dien-1-al is considered to be a fatty aldehyde lipid molecule. Nona-trans-2-trans-4-dien-1-al is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Nona-trans-2-trans-4-dien-1-al can be found in corn and tea, which makes nona-trans-2-trans-4-dien-1-al a potential biomarker for the consumption of these food products. Nona-trans-2-trans-4-dien-1-al may be a unique S.cerevisiae (yeast) metabolite. |
| Classyfire Subclass | Carbonyl compounds |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 123.0 |
| Database Name | cmaup_ingredients;fooddb_chem_all;imppat_phytochem;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (2E,4E)-nona-2,4-dienal |
| Prediction Hob | 1.0 |
| Veber Rule | True |
| Classyfire Superclass | Organic oxygen compounds |
| Xlogp | 2.7 |
| Gsk 4 400 Rule | True |
| Molecular Formula | C9H14O |
| Prediction Swissadme | 0.0 |
| Inchi Key | ZHHYXNZJDGDGPJ-BSWSSELBSA-N |
| Silicos It Class | Soluble |
| Fcsp3 | 0.4444444444444444 |
| Rotatable Bond Count | 5.0 |
| Synonyms | (e, e)- 2, 4-nonadienal, (e,e)-2,4-nonadienai, nonadienal |
| Esol Class | Soluble |
| Functional Groups | C/C=C/C=C/C=O |
| Compound Name | trans,trans-2,4-Nonadienal |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 138.104 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 138.104 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 138.21 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 2.0 |
| Lipinski Rule Of 5 | True |
| Esol | -2.0742019999999997 |
| Inchi | InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h5-9H,2-4H2,1H3/b6-5+,8-7+ |
| Smiles | CCCC/C=C/C=C/C=O |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 2.0 |
| Egan Rule | True |
| Np Classifier Superclass | Fatty acyls |
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