fluoro-[(E)-hept-1-enyl]-dimethylsilane

C9H19FSi — CID 101731019

IUPACfluoro-[(E)-hept-1-enyl]-dimethylsilane
SMILESCCCCC/C=C/[Si](C)(C)F
InChIInChI=1S/C9H19FSi/c1-4-5-6-7-8-9-11(2,3)10/h8-9H,4-7H2,1-3H3/b9-8+
InChIKeyUFKFOYXMSNIIEN-CMDGGOBGSA-N
MW174.33 g/mol
LogP
Rot. Bonds5

About fluoro-[(E)-hept-1-enyl]-dimethylsilane

fluoro-[(E)-hept-1-enyl]-dimethylsilane (PubChem CID 101731019) has the molecular formula C9H19FSi and a molecular weight of 174.33 g/mol. Its IUPAC name is fluoro-[(E)-hept-1-enyl]-dimethylsilane.

Molecular Properties

Compound Namefluoro-[(E)-hept-1-enyl]-dimethylsilane
PubChem CID101731019
Molecular FormulaC9H19FSi
Molecular Weight174.33 g/mol
Exact Mass174.12
IUPAC Namefluoro-[(E)-hept-1-enyl]-dimethylsilane
SMILESCCCCC/C=C/[Si](C)(C)F
InChIInChI=1S/C9H19FSi/c1-4-5-6-7-8-9-11(2,3)10/h8-9H,4-7H2,1-3H3/b9-8+
InChIKeyUFKFOYXMSNIIEN-CMDGGOBGSA-N
XLogP
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity119

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-[(E)-hept-1-enyl]-dimethylsilane?
The IUPAC name of fluoro-[(E)-hept-1-enyl]-dimethylsilane (CID 101731019) is fluoro-[(E)-hept-1-enyl]-dimethylsilane.
What is the SMILES notation for fluoro-[(E)-hept-1-enyl]-dimethylsilane?
The canonical SMILES for fluoro-[(E)-hept-1-enyl]-dimethylsilane is CCCCC/C=C/[Si](C)(C)F.
What is the InChIKey of fluoro-[(E)-hept-1-enyl]-dimethylsilane?
The InChIKey is UFKFOYXMSNIIEN-CMDGGOBGSA-N. The full InChI is InChI=1S/C9H19FSi/c1-4-5-6-7-8-9-11(2,3)10/h8-9H,4-7H2,1-3H3/b9-8+.
What are the key properties of fluoro-[(E)-hept-1-enyl]-dimethylsilane?
fluoro-[(E)-hept-1-enyl]-dimethylsilane has a molecular weight of 174.33 g/mol, XLogP of not available, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-[(E)-hept-1-enyl]-dimethylsilane is sourced from PubChem (CID 101731019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).