4-(Prop-1-en-2-yl)benzaldehyde

Details

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Internal ID 9dc2a8cf-043d-440f-b98e-94d4ea63f026
Taxonomy Benzenoids > Benzene and substituted derivatives > Phenylpropenes
IUPAC Name 4-prop-1-en-2-ylbenzaldehyde
SMILES (Canonical) CC(=C)C1=CC=C(C=C1)C=O
SMILES (Isomeric) CC(=C)C1=CC=C(C=C1)C=O
InChI InChI=1S/C10H10O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-7H,1H2,2H3
InChI Key IRWAASJGTLXGMV-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C10H10O
Molecular Weight 146.19 g/mol
Exact Mass 146.073164938 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 2.80

Synonyms

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10133-50-3
4-prop-1-en-2-ylbenzaldehyde
4-(1-methylethenyl)benzaldehyde
83R6TC4DA4
Benzaldehyde, 4-(1-methylethenyl)-
4-Isopropenylbenzaldehyde
p-Isopropenylbenzaldehyde
4-isopropenyl-benzaldehyde
UNII-83R6TC4DA4
SCHEMBL47357
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 4-(Prop-1-en-2-yl)benzaldehyde

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL1951 P21397 Monoamine oxidase A 98.97% 91.49%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.02% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.17% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 84.97% 94.73%
CHEMBL4208 P20618 Proteasome component C5 84.25% 90.00%
CHEMBL2581 P07339 Cathepsin D 82.17% 98.95%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Chamaemelum nobile

Cross-Links

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PubChem 14597914
LOTUS LTS0240229
wikiData Q105119251