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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
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