3-Penten-1-ol, (3E)-

Details

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Internal ID de1dd281-0f67-4863-85c0-c43c1c7f5406
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Primary alcohols
IUPAC Name (E)-pent-3-en-1-ol
SMILES (Canonical) CC=CCCO
SMILES (Isomeric) C/C=C/CCO
InChI InChI=1S/C5H10O/c1-2-3-4-5-6/h2-3,6H,4-5H2,1H3/b3-2+
InChI Key FSUXYWPILZJGCC-NSCUHMNNSA-N
Popularity 20 references in papers

Physical and Chemical Properties

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Molecular Formula C5H10O
Molecular Weight 86.13 g/mol
Exact Mass 86.073164938 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 0.90

Synonyms

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764-37-4
(E)-Pent-3-en-1-ol
3-Penten-1-ol
Oxy-3-pentene
pent-3-en-1-ol
trans-3-Pentenol-1
39161-19-8
3-pentenol
(3E)-PENT-3-EN-1-OL
3-Penten-1-ol, (E)-
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 3-Penten-1-ol, (3E)-

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.07% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.31% 99.17%

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.
Opuntia ficus-indica

Cross-Links

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PubChem 510370
LOTUS LTS0133154
wikiData Q82862486