di(propan-2-yloxy)-bis(trifluoromethyl)silane

C8H14F6O2Si — CID 87192645

IUPACdi(propan-2-yloxy)-bis(trifluoromethyl)silane
SMILESCC(C)O[Si](OC(C)C)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H14F6O2Si/c1-5(2)15-17(7(9,10)11,8(12,13)14)16-6(3)4/h5-6H,1-4H3
InChIKeySEJLCDAPPBGQAD-UHFFFAOYSA-N
MW284.27 g/mol
LogP3.48
Rot. Bonds4

About di(propan-2-yloxy)-bis(trifluoromethyl)silane

di(propan-2-yloxy)-bis(trifluoromethyl)silane (PubChem CID 87192645) has the molecular formula C8H14F6O2Si and a molecular weight of 284.27 g/mol. Its IUPAC name is di(propan-2-yloxy)-bis(trifluoromethyl)silane.

Molecular Properties

Compound Namedi(propan-2-yloxy)-bis(trifluoromethyl)silane
PubChem CID87192645
Molecular FormulaC8H14F6O2Si
Molecular Weight284.27 g/mol
Exact Mass284.07
IUPAC Namedi(propan-2-yloxy)-bis(trifluoromethyl)silane
SMILESCC(C)O[Si](OC(C)C)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H14F6O2Si/c1-5(2)15-17(7(9,10)11,8(12,13)14)16-6(3)4/h5-6H,1-4H3
InChIKeySEJLCDAPPBGQAD-UHFFFAOYSA-N
XLogP3.48
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.27
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of di(propan-2-yloxy)-bis(trifluoromethyl)silane?
The IUPAC name of di(propan-2-yloxy)-bis(trifluoromethyl)silane (CID 87192645) is di(propan-2-yloxy)-bis(trifluoromethyl)silane.
What is the SMILES notation for di(propan-2-yloxy)-bis(trifluoromethyl)silane?
The canonical SMILES for di(propan-2-yloxy)-bis(trifluoromethyl)silane is CC(C)O[Si](OC(C)C)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of di(propan-2-yloxy)-bis(trifluoromethyl)silane?
The InChIKey is SEJLCDAPPBGQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F6O2Si/c1-5(2)15-17(7(9,10)11,8(12,13)14)16-6(3)4/h5-6H,1-4H3.
What are the key properties of di(propan-2-yloxy)-bis(trifluoromethyl)silane?
di(propan-2-yloxy)-bis(trifluoromethyl)silane has a molecular weight of 284.27 g/mol, XLogP of 3.48, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yloxy)-bis(trifluoromethyl)silane is sourced from PubChem (CID 87192645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).