4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one

C13H20O2SSi — CID 46217615

IUPAC4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one
SMILESCC1=CC(O[Si](C)(C)C(C)(C)C)=CC(=S)C1=O
InChIInChI=1S/C13H20O2SSi/c1-9-7-10(8-11(16)12(9)14)15-17(5,6)13(2,3)4/h7-8H,1-6H3
InChIKeyMVDZLDLNBSEZBO-UHFFFAOYSA-N
MW268.45 g/mol
LogP3.79
Rot. Bonds2

About 4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one

4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one (PubChem CID 46217615) has the molecular formula C13H20O2SSi and a molecular weight of 268.45 g/mol. Its IUPAC name is 4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one.

Molecular Properties

Compound Name4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one
PubChem CID46217615
Molecular FormulaC13H20O2SSi
Molecular Weight268.45 g/mol
Exact Mass268.10
IUPAC Name4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one
SMILESCC1=CC(O[Si](C)(C)C(C)(C)C)=CC(=S)C1=O
InChIInChI=1S/C13H20O2SSi/c1-9-7-10(8-11(16)12(9)14)15-17(5,6)13(2,3)4/h7-8H,1-6H3
InChIKeyMVDZLDLNBSEZBO-UHFFFAOYSA-N
XLogP3.79
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.45
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'thio_ketone(43)', 'substructure': 'N/A'}, {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one?
The IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one (CID 46217615) is 4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one.
What is the SMILES notation for 4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one?
The canonical SMILES for 4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one is CC1=CC(O[Si](C)(C)C(C)(C)C)=CC(=S)C1=O.
What is the InChIKey of 4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one?
The InChIKey is MVDZLDLNBSEZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2SSi/c1-9-7-10(8-11(16)12(9)14)15-17(5,6)13(2,3)4/h7-8H,1-6H3.
What are the key properties of 4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one?
4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one has a molecular weight of 268.45 g/mol, XLogP of 3.79, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-sulfanylidenecyclohexa-2,4-dien-1-one is sourced from PubChem (CID 46217615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).