triethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane

C11H16F8O3Si — CID 21053488

IUPACtriethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane
SMILESCCO[Si](OCC)(OCC)C1(F)C(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C11H16F8O3Si/c1-4-20-23(21-5-2,22-6-3)9(15)7(12)8(13,14)10(16,17)11(9,18)19/h7H,4-6H2,1-3H3
InChIKeyYHKDVXBBAYMEAW-UHFFFAOYSA-N
MW376.32 g/mol
LogP3.54
Rot. Bonds7

About triethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane

triethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane (PubChem CID 21053488) has the molecular formula C11H16F8O3Si and a molecular weight of 376.32 g/mol. Its IUPAC name is triethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane.

Molecular Properties

Compound Nametriethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane
PubChem CID21053488
Molecular FormulaC11H16F8O3Si
Molecular Weight376.32 g/mol
Exact Mass376.07
IUPAC Nametriethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane
SMILESCCO[Si](OCC)(OCC)C1(F)C(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C11H16F8O3Si/c1-4-20-23(21-5-2,22-6-3)9(15)7(12)8(13,14)10(16,17)11(9,18)19/h7H,4-6H2,1-3H3
InChIKeyYHKDVXBBAYMEAW-UHFFFAOYSA-N
XLogP3.54
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.32
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane?
The IUPAC name of triethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane (CID 21053488) is triethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane.
What is the SMILES notation for triethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane?
The canonical SMILES for triethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane is CCO[Si](OCC)(OCC)C1(F)C(F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of triethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane?
The InChIKey is YHKDVXBBAYMEAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F8O3Si/c1-4-20-23(21-5-2,22-6-3)9(15)7(12)8(13,14)10(16,17)11(9,18)19/h7H,4-6H2,1-3H3.
What are the key properties of triethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane?
triethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane has a molecular weight of 376.32 g/mol, XLogP of 3.54, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-(1,2,2,3,3,4,4,5-octafluorocyclopentyl)silane is sourced from PubChem (CID 21053488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).