Siccayne
Basic information
- CAS
22944-03-2- Standard SMILES
C=C(C)C#Cc1cc(O)ccc1O- InChIKey
ZUEGEPDZNAILQJ-UHFFFAOYSA-N- Molecular formula
- C11H10O2
- Average molar mass
- 174.2 g/mol
- Monoisotopic mass
- 174.06807956
Overview
Siccayne is an organic molecular entity.
Names & identifiers
- Preferred name
- Siccayne
- IUPAC
- 2-(3-methylbut-3-en-1-ynyl)benzene-1,4-diol
- English name
- Siccayne
- Molecular weight
- 0
Names & synonyms
Siccayne22944-03-21,4-Benzenediol, 2-(3-methyl-3-buten-1-ynyl)-2-(3-methylbut-3-en-1-ynyl)benzene-1,4-diol4-(2,4-Dihydroxyphenyl)-2-methyl-1-buten-3-yneRefChem:1827962-(3-methylbut-3-en-1-yn-1-yl)benzene-1,4-diol1,4-Benzenediol, 2-(3-methyl-3-buten-1-yn-1-yl)-starbld0000844CHEMBL455767orb3236356SCHEMBL7743606
Show more names
2-(3-Methyl-3-buten-1-ynyl)hydroquinone2-(3-Methyl-3-butene-1-ynyl)-1,4-benzenediol
DTXSID00945629CHEBI:156304
Database identifiers
- CAS
22944-03-2- PubChem CID
- 189063
- DTXSID
DTXSID00945629- ChEMBL
CHEMBL455767- ChEBI
CHEBI:156304- Nikkaji
- J345.976D
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 256
Chemistry & industry
Applications
DescriptionSiccayne is an antibiotic that inhibits Gram-positive bacteria and some fungi.
Additional notes
DefinitionChEBI: Siccayne is an organic molecular entity.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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