2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane

C9H17F3OSi — CID 18997289

IUPAC2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane
SMILESCC1CCC[Si](C)(C(F)(F)C(C)F)O1
InChIInChI=1S/C9H17F3OSi/c1-7-5-4-6-14(3,13-7)9(11,12)8(2)10/h7-8H,4-6H2,1-3H3
InChIKeyHCTCRQGSIAYVFL-UHFFFAOYSA-N
MW226.31 g/mol
LogP3.29
Rot. Bonds2

About 2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane

2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane (PubChem CID 18997289) has the molecular formula C9H17F3OSi and a molecular weight of 226.31 g/mol. Its IUPAC name is 2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane.

Molecular Properties

Compound Name2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane
PubChem CID18997289
Molecular FormulaC9H17F3OSi
Molecular Weight226.31 g/mol
Exact Mass226.10
IUPAC Name2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane
SMILESCC1CCC[Si](C)(C(F)(F)C(C)F)O1
InChIInChI=1S/C9H17F3OSi/c1-7-5-4-6-14(3,13-7)9(11,12)8(2)10/h7-8H,4-6H2,1-3H3
InChIKeyHCTCRQGSIAYVFL-UHFFFAOYSA-N
XLogP3.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.31
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane?
The IUPAC name of 2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane (CID 18997289) is 2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane.
What is the SMILES notation for 2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane?
The canonical SMILES for 2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane is CC1CCC[Si](C)(C(F)(F)C(C)F)O1.
What is the InChIKey of 2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane?
The InChIKey is HCTCRQGSIAYVFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3OSi/c1-7-5-4-6-14(3,13-7)9(11,12)8(2)10/h7-8H,4-6H2,1-3H3.
What are the key properties of 2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane?
2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane has a molecular weight of 226.31 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-2-(1,1,2-trifluoropropyl)oxasilinane is sourced from PubChem (CID 18997289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).