bis(3,3,3-trifluoropropyl)silane

C6H10F6Si — CID 123327459

IUPACbis(3,3,3-trifluoropropyl)silane
SMILESFC(F)(F)CC[SiH2]CCC(F)(F)F
InChIInChI=1S/C6H10F6Si/c7-5(8,9)1-3-13-4-2-6(10,11)12/h1-4,13H2
InChIKeyNKMACFYHIUKZHK-UHFFFAOYSA-N
MW224.22 g/mol
LogP2.90
Rot. Bonds4

About bis(3,3,3-trifluoropropyl)silane

bis(3,3,3-trifluoropropyl)silane (PubChem CID 123327459) has the molecular formula C6H10F6Si and a molecular weight of 224.22 g/mol. Its IUPAC name is bis(3,3,3-trifluoropropyl)silane.

Molecular Properties

Compound Namebis(3,3,3-trifluoropropyl)silane
PubChem CID123327459
Molecular FormulaC6H10F6Si
Molecular Weight224.22 g/mol
Exact Mass224.05
IUPAC Namebis(3,3,3-trifluoropropyl)silane
SMILESFC(F)(F)CC[SiH2]CCC(F)(F)F
InChIInChI=1S/C6H10F6Si/c7-5(8,9)1-3-13-4-2-6(10,11)12/h1-4,13H2
InChIKeyNKMACFYHIUKZHK-UHFFFAOYSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.22
LogP ≤ 52.90
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'}

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Frequently Asked Questions

What is the IUPAC name of bis(3,3,3-trifluoropropyl)silane?
The IUPAC name of bis(3,3,3-trifluoropropyl)silane (CID 123327459) is bis(3,3,3-trifluoropropyl)silane.
What is the SMILES notation for bis(3,3,3-trifluoropropyl)silane?
The canonical SMILES for bis(3,3,3-trifluoropropyl)silane is FC(F)(F)CC[SiH2]CCC(F)(F)F.
What is the InChIKey of bis(3,3,3-trifluoropropyl)silane?
The InChIKey is NKMACFYHIUKZHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F6Si/c7-5(8,9)1-3-13-4-2-6(10,11)12/h1-4,13H2.
What are the key properties of bis(3,3,3-trifluoropropyl)silane?
bis(3,3,3-trifluoropropyl)silane has a molecular weight of 224.22 g/mol, XLogP of 2.90, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3,3,3-trifluoropropyl)silane is sourced from PubChem (CID 123327459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).