triethyl(methoxy)stannane

C7H18OSn — CID 16692970

IUPACtriethyl(methoxy)stannane
SMILESCC[Sn](CC)(CC)OC
InChIInChI=1S/3C2H5.CH3O.Sn/c4*1-2;/h3*1H2,2H3;1H3;/q;;;-1;+1
InChIKeyAJVCYUNSYKAECT-UHFFFAOYSA-N
MW236.93 g/mol
LogP2.64
Rot. Bonds4

About triethyl(methoxy)stannane

triethyl(methoxy)stannane (PubChem CID 16692970) has the molecular formula C7H18OSn and a molecular weight of 236.93 g/mol. Its IUPAC name is triethyl(methoxy)stannane.

Molecular Properties

Compound Nametriethyl(methoxy)stannane
PubChem CID16692970
Molecular FormulaC7H18OSn
Molecular Weight236.93 g/mol
Exact Mass238.04
IUPAC Nametriethyl(methoxy)stannane
SMILESCC[Sn](CC)(CC)OC
InChIInChI=1S/3C2H5.CH3O.Sn/c4*1-2;/h3*1H2,2H3;1H3;/q;;;-1;+1
InChIKeyAJVCYUNSYKAECT-UHFFFAOYSA-N
XLogP2.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.93
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of triethyl(methoxy)stannane?
The IUPAC name of triethyl(methoxy)stannane (CID 16692970) is triethyl(methoxy)stannane.
What is the SMILES notation for triethyl(methoxy)stannane?
The canonical SMILES for triethyl(methoxy)stannane is CC[Sn](CC)(CC)OC.
What is the InChIKey of triethyl(methoxy)stannane?
The InChIKey is AJVCYUNSYKAECT-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5.CH3O.Sn/c4*1-2;/h3*1H2,2H3;1H3;/q;;;-1;+1.
What are the key properties of triethyl(methoxy)stannane?
triethyl(methoxy)stannane has a molecular weight of 236.93 g/mol, XLogP of 2.64, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(methoxy)stannane is sourced from PubChem (CID 16692970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).