2-Hydroxycinnamaldehyde
PubChem CID: 5318169
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| Compound Synonyms | 2-Hydroxycinnamaldehyde, 60125-23-7, 3541-42-2, 3-(2-Hydroxyphenyl)-2-propenal, 3-(2-Hydroxyphenyl)acrylaldehyde, o-Hydroxycinnamaldehyde, (E)-3-(2-hydroxyphenyl)acrylaldehyde, (E)-3-(2-hydroxyphenyl)prop-2-enal, (2E)-3-(2-hydroxyphenyl)prop-2-enal, (E)-3-(2-Hydroxyphenyl)-2-propenal, (E)-2-Hydroxycinnamaldehyde, 2-Hydroxycinnamic aldehyde, Cinnamaldehyde, o-hydroxy-, 2-Propenal, 3-(2-hydroxyphenyl)-, DTXSID301313734, (E)-3-(2-Hydroxyphenyl)-2-propenal, (2E)-3-(2-Hydroxyphenyl)-2-propenal, (E)-3-(2-Hydroxyphenyl)acrylaldehyde, o-Hydroxy-trans-cinnamaldehyde, trans-2-Hydroxycinnamaldehyde, , Cinnamaldehyde deriv. IIa, 2-Propenal, 3-(2-hydroxyphenyl)-, (2E)-, CHEMBL52569, SCHEMBL197452, BDBM7568, HY-N3149A, 2-Propenal, 3-(2-hydroxyphenyl)-, (E)-, (2E)-3-(2-Hydroxyphenyl)-2-propenal, CHEBI:178480, DTXCID301743545, DTXSID601295133, DAA54142, HY-N3149, MFCD01736614, AKOS004118471, NSC 114588, (2E)-3-(2-hydroxyphenyl)-2-propenal, (E)-3-(2-hydroxyphenyl)-acrylaldehyde, DA-48642, CS-0023368, CS-0138954, H0952, D90980, EN300-1853176, 680-016-8 |
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| Topological Polar Surface Area | 37.3 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 11.0 |
| Description | (e)-3-(2-hydroxyphenyl)-2-propenal is a member of the class of compounds known as cinnamaldehydes. Cinnamaldehydes are organic aromatic compounds containing a cinnamlaldehyde moiety, consisting of a benzene and an aldehyde group to form 3-phenylprop-2-enal (e)-3-(2-hydroxyphenyl)-2-propenal is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). (e)-3-(2-hydroxyphenyl)-2-propenal can be found in herbs and spices, which makes (e)-3-(2-hydroxyphenyl)-2-propenal a potential biomarker for the consumption of this food product. |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 152.0 |
| Database Name | cmaup_ingredients;fooddb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P24385, O95067, O42713, P47989 |
| Iupac Name | (E)-3-(2-hydroxyphenyl)prop-2-enal |
| Prediction Hob | 1.0 |
| Xlogp | 1.5 |
| Molecular Formula | C9H8O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | BSDNZCQPDVTDET-HWKANZROSA-N |
| Fcsp3 | 0.0 |
| Logs | -1.792 |
| Rotatable Bond Count | 2.0 |
| Logd | 1.593 |
| Synonyms | Cumaraldehyde, o-Coumaraldehyde, o-Hydroxycinnamaldehyde, 8CI |
| Compound Name | 2-Hydroxycinnamaldehyde |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 148.052 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 148.052 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 148.16 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -2.2713345636363638 |
| Inchi | InChI=1S/C9H8O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-7,11H/b5-3+ |
| Smiles | C1=CC=C(C(=C1)/C=C/C=O)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 1.0 |
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