triethyl-[(2-methylpropan-2-yl)oxy]stannane

C10H24OSn — CID 16701924

IUPACtriethyl-[(2-methylpropan-2-yl)oxy]stannane
SMILESCC[Sn](CC)(CC)OC(C)(C)C
InChIInChI=1S/C4H9O.3C2H5.Sn/c1-4(2,3)5;3*1-2;/h1-3H3;3*1H2,2H3;/q-1;;;;+1
InChIKeyZTLHYVCCGUBZFT-UHFFFAOYSA-N
MW279.01 g/mol
LogP3.81
Rot. Bonds4

About triethyl-[(2-methylpropan-2-yl)oxy]stannane

triethyl-[(2-methylpropan-2-yl)oxy]stannane (PubChem CID 16701924) has the molecular formula C10H24OSn and a molecular weight of 279.01 g/mol. Its IUPAC name is triethyl-[(2-methylpropan-2-yl)oxy]stannane.

Molecular Properties

Compound Nametriethyl-[(2-methylpropan-2-yl)oxy]stannane
PubChem CID16701924
Molecular FormulaC10H24OSn
Molecular Weight279.01 g/mol
Exact Mass280.08
IUPAC Nametriethyl-[(2-methylpropan-2-yl)oxy]stannane
SMILESCC[Sn](CC)(CC)OC(C)(C)C
InChIInChI=1S/C4H9O.3C2H5.Sn/c1-4(2,3)5;3*1-2;/h1-3H3;3*1H2,2H3;/q-1;;;;+1
InChIKeyZTLHYVCCGUBZFT-UHFFFAOYSA-N
XLogP3.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.01
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of triethyl-[(2-methylpropan-2-yl)oxy]stannane?
The IUPAC name of triethyl-[(2-methylpropan-2-yl)oxy]stannane (CID 16701924) is triethyl-[(2-methylpropan-2-yl)oxy]stannane.
What is the SMILES notation for triethyl-[(2-methylpropan-2-yl)oxy]stannane?
The canonical SMILES for triethyl-[(2-methylpropan-2-yl)oxy]stannane is CC[Sn](CC)(CC)OC(C)(C)C.
What is the InChIKey of triethyl-[(2-methylpropan-2-yl)oxy]stannane?
The InChIKey is ZTLHYVCCGUBZFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9O.3C2H5.Sn/c1-4(2,3)5;3*1-2;/h1-3H3;3*1H2,2H3;/q-1;;;;+1.
What are the key properties of triethyl-[(2-methylpropan-2-yl)oxy]stannane?
triethyl-[(2-methylpropan-2-yl)oxy]stannane has a molecular weight of 279.01 g/mol, XLogP of 3.81, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(2-methylpropan-2-yl)oxy]stannane is sourced from PubChem (CID 16701924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).