fluoro(hexadecyl)silane

C16H35FSi — CID 154076101

IUPACfluoro(hexadecyl)silane
SMILESCCCCCCCCCCCCCCCC[SiH2]F
InChIInChI=1S/C16H35FSi/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-17/h2-16,18H2,1H3
InChIKeyAFDDIWFADPIITN-UHFFFAOYSA-N
MW274.54 g/mol
LogP5.94
Rot. Bonds15

About fluoro(hexadecyl)silane

fluoro(hexadecyl)silane (PubChem CID 154076101) has the molecular formula C16H35FSi and a molecular weight of 274.54 g/mol. Its IUPAC name is fluoro(hexadecyl)silane.

Molecular Properties

Compound Namefluoro(hexadecyl)silane
PubChem CID154076101
Molecular FormulaC16H35FSi
Molecular Weight274.54 g/mol
Exact Mass274.25
IUPAC Namefluoro(hexadecyl)silane
SMILESCCCCCCCCCCCCCCCC[SiH2]F
InChIInChI=1S/C16H35FSi/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-17/h2-16,18H2,1H3
InChIKeyAFDDIWFADPIITN-UHFFFAOYSA-N
XLogP5.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500274.54
LogP ≤ 55.94
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(hexadecyl)silane?
The IUPAC name of fluoro(hexadecyl)silane (CID 154076101) is fluoro(hexadecyl)silane.
What is the SMILES notation for fluoro(hexadecyl)silane?
The canonical SMILES for fluoro(hexadecyl)silane is CCCCCCCCCCCCCCCC[SiH2]F.
What is the InChIKey of fluoro(hexadecyl)silane?
The InChIKey is AFDDIWFADPIITN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35FSi/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-17/h2-16,18H2,1H3.
What are the key properties of fluoro(hexadecyl)silane?
fluoro(hexadecyl)silane has a molecular weight of 274.54 g/mol, XLogP of 5.94, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(hexadecyl)silane is sourced from PubChem (CID 154076101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).