difluoro-methyl-[(Z)-oct-1-enyl]silane

C9H18F2Si — CID 14617629

IUPACdifluoro-methyl-[(Z)-oct-1-enyl]silane
SMILESCCCCCC/C=C\[Si](C)(F)F
InChIInChI=1S/C9H18F2Si/c1-3-4-5-6-7-8-9-12(2,10)11/h8-9H,3-7H2,1-2H3/b9-8-
InChIKeyFFNWCLFDSGJCMT-HJWRWDBZSA-N
MW192.33 g/mol
LogP4.06
Rot. Bonds6

About difluoro-methyl-[(Z)-oct-1-enyl]silane

difluoro-methyl-[(Z)-oct-1-enyl]silane (PubChem CID 14617629) has the molecular formula C9H18F2Si and a molecular weight of 192.33 g/mol. Its IUPAC name is difluoro-methyl-[(Z)-oct-1-enyl]silane.

Molecular Properties

Compound Namedifluoro-methyl-[(Z)-oct-1-enyl]silane
PubChem CID14617629
Molecular FormulaC9H18F2Si
Molecular Weight192.33 g/mol
Exact Mass192.11
IUPAC Namedifluoro-methyl-[(Z)-oct-1-enyl]silane
SMILESCCCCCC/C=C\[Si](C)(F)F
InChIInChI=1S/C9H18F2Si/c1-3-4-5-6-7-8-9-12(2,10)11/h8-9H,3-7H2,1-2H3/b9-8-
InChIKeyFFNWCLFDSGJCMT-HJWRWDBZSA-N
XLogP4.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.33
LogP ≤ 54.06
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 difluoro-methyl-[(Z)-oct-1-enyl]silane?
The IUPAC name of difluoro-methyl-[(Z)-oct-1-enyl]silane (CID 14617629) is difluoro-methyl-[(Z)-oct-1-enyl]silane.
What is the SMILES notation for difluoro-methyl-[(Z)-oct-1-enyl]silane?
The canonical SMILES for difluoro-methyl-[(Z)-oct-1-enyl]silane is CCCCCC/C=C\[Si](C)(F)F.
What is the InChIKey of difluoro-methyl-[(Z)-oct-1-enyl]silane?
The InChIKey is FFNWCLFDSGJCMT-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H18F2Si/c1-3-4-5-6-7-8-9-12(2,10)11/h8-9H,3-7H2,1-2H3/b9-8-.
What are the key properties of difluoro-methyl-[(Z)-oct-1-enyl]silane?
difluoro-methyl-[(Z)-oct-1-enyl]silane has a molecular weight of 192.33 g/mol, XLogP of 4.06, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro-methyl-[(Z)-oct-1-enyl]silane is sourced from PubChem (CID 14617629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).