fluoro-dimethyl-[(E)-oct-1-enyl]silane

C10H21FSi — CID 10943246

IUPACfluoro-dimethyl-[(E)-oct-1-enyl]silane
SMILESCCCCCC/C=C/[Si](C)(C)F
InChIInChI=1S/C10H21FSi/c1-4-5-6-7-8-9-10-12(2,3)11/h9-10H,4-8H2,1-3H3/b10-9+
InChIKeyUHUCWELYHJZROH-MDZDMXLPSA-N
MW188.36 g/mol
LogP4.23
Rot. Bonds6

About fluoro-dimethyl-[(E)-oct-1-enyl]silane

fluoro-dimethyl-[(E)-oct-1-enyl]silane (PubChem CID 10943246) has the molecular formula C10H21FSi and a molecular weight of 188.36 g/mol. Its IUPAC name is fluoro-dimethyl-[(E)-oct-1-enyl]silane.

Molecular Properties

Compound Namefluoro-dimethyl-[(E)-oct-1-enyl]silane
PubChem CID10943246
Molecular FormulaC10H21FSi
Molecular Weight188.36 g/mol
Exact Mass188.14
IUPAC Namefluoro-dimethyl-[(E)-oct-1-enyl]silane
SMILESCCCCCC/C=C/[Si](C)(C)F
InChIInChI=1S/C10H21FSi/c1-4-5-6-7-8-9-10-12(2,3)11/h9-10H,4-8H2,1-3H3/b10-9+
InChIKeyUHUCWELYHJZROH-MDZDMXLPSA-N
XLogP4.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.36
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of fluoro-dimethyl-[(E)-oct-1-enyl]silane?
The IUPAC name of fluoro-dimethyl-[(E)-oct-1-enyl]silane (CID 10943246) is fluoro-dimethyl-[(E)-oct-1-enyl]silane.
What is the SMILES notation for fluoro-dimethyl-[(E)-oct-1-enyl]silane?
The canonical SMILES for fluoro-dimethyl-[(E)-oct-1-enyl]silane is CCCCCC/C=C/[Si](C)(C)F.
What is the InChIKey of fluoro-dimethyl-[(E)-oct-1-enyl]silane?
The InChIKey is UHUCWELYHJZROH-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H21FSi/c1-4-5-6-7-8-9-10-12(2,3)11/h9-10H,4-8H2,1-3H3/b10-9+.
What are the key properties of fluoro-dimethyl-[(E)-oct-1-enyl]silane?
fluoro-dimethyl-[(E)-oct-1-enyl]silane has a molecular weight of 188.36 g/mol, XLogP of 4.23, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-dimethyl-[(E)-oct-1-enyl]silane is sourced from PubChem (CID 10943246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).