1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride

C15H33FOSi — CID 174752292

IUPAC1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride
SMILESCCC1(OC(C)(C)C)CCCC[Si]1(CC)CC.F
InChIInChI=1S/C15H32OSi.FH/c1-7-15(16-14(4,5)6)12-10-11-13-17(15,8-2)9-3;/h7-13H2,1-6H3;1H
InChIKeySSRBPCINVLEMOK-UHFFFAOYSA-N
MW276.51 g/mol
LogP5.31
Rot. Bonds4

About 1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride

1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride (PubChem CID 174752292) has the molecular formula C15H33FOSi and a molecular weight of 276.51 g/mol. Its IUPAC name is 1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride.

Molecular Properties

Compound Name1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride
PubChem CID174752292
Molecular FormulaC15H33FOSi
Molecular Weight276.51 g/mol
Exact Mass276.23
IUPAC Name1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride
SMILESCCC1(OC(C)(C)C)CCCC[Si]1(CC)CC.F
InChIInChI=1S/C15H32OSi.FH/c1-7-15(16-14(4,5)6)12-10-11-13-17(15,8-2)9-3;/h7-13H2,1-6H3;1H
InChIKeySSRBPCINVLEMOK-UHFFFAOYSA-N
XLogP5.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.51
LogP ≤ 55.31
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 1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride?
The IUPAC name of 1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride (CID 174752292) is 1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride.
What is the SMILES notation for 1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride?
The canonical SMILES for 1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride is CCC1(OC(C)(C)C)CCCC[Si]1(CC)CC.F.
What is the InChIKey of 1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride?
The InChIKey is SSRBPCINVLEMOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32OSi.FH/c1-7-15(16-14(4,5)6)12-10-11-13-17(15,8-2)9-3;/h7-13H2,1-6H3;1H.
What are the key properties of 1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride?
1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride has a molecular weight of 276.51 g/mol, XLogP of 5.31, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-triethyl-2-[(2-methylpropan-2-yl)oxy]silinane;hydrofluoride is sourced from PubChem (CID 174752292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).