2-Pentyn-1-ol

Details

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Internal ID 9a3ff97c-c16e-400c-ac9a-573f2ded003b
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Primary alcohols
IUPAC Name pent-2-yn-1-ol
SMILES (Canonical) CCC#CCO
SMILES (Isomeric) CCC#CCO
InChI InChI=1S/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H3
InChI Key WLPYSOCRPHTIDZ-UHFFFAOYSA-N
Popularity 22 references in papers

Physical and Chemical Properties

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Molecular Formula C5H8O
Molecular Weight 84.12 g/mol
Exact Mass 84.057514874 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 0.60

Synonyms

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pent-2-yn-1-ol
EINECS 228-411-2
AI3-37254
DTXSID0064177
RefChem:89000
DTXCID4043430
228-411-2
InChI=1/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H
WLPYSOCRPHTIDZ-UHFFFAOYSA-N
6261-22-9
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 2-Pentyn-1-ol

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 89.96% 96.09%
CHEMBL2581 P07339 Cathepsin D 81.78% 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.
Syzygium aromaticum

Cross-Links

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PubChem 80421
NPASS NPC82528