triethyl(phenoxy)stannane

C12H20OSn — CID 16682829

IUPACtriethyl(phenoxy)stannane
SMILESCC[Sn](CC)(CC)Oc1ccccc1
InChIInChI=1S/C6H6O.3C2H5.Sn/c7-6-4-2-1-3-5-6;3*1-2;/h1-5,7H;3*1H2,2H3;/q;;;;+1/p-1
InChIKeyJNLJTPIVUFSZCN-UHFFFAOYSA-M
MW299.00 g/mol
LogP4.07
Rot. Bonds5

About triethyl(phenoxy)stannane

triethyl(phenoxy)stannane (PubChem CID 16682829) has the molecular formula C12H20OSn and a molecular weight of 299.00 g/mol. Its IUPAC name is triethyl(phenoxy)stannane.

Molecular Properties

Compound Nametriethyl(phenoxy)stannane
PubChem CID16682829
Molecular FormulaC12H20OSn
Molecular Weight299.00 g/mol
Exact Mass300.05
IUPAC Nametriethyl(phenoxy)stannane
SMILESCC[Sn](CC)(CC)Oc1ccccc1
InChIInChI=1S/C6H6O.3C2H5.Sn/c7-6-4-2-1-3-5-6;3*1-2;/h1-5,7H;3*1H2,2H3;/q;;;;+1/p-1
InChIKeyJNLJTPIVUFSZCN-UHFFFAOYSA-M
XLogP4.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.00
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of triethyl(phenoxy)stannane?
The IUPAC name of triethyl(phenoxy)stannane (CID 16682829) is triethyl(phenoxy)stannane.
What is the SMILES notation for triethyl(phenoxy)stannane?
The canonical SMILES for triethyl(phenoxy)stannane is CC[Sn](CC)(CC)Oc1ccccc1.
What is the InChIKey of triethyl(phenoxy)stannane?
The InChIKey is JNLJTPIVUFSZCN-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H6O.3C2H5.Sn/c7-6-4-2-1-3-5-6;3*1-2;/h1-5,7H;3*1H2,2H3;/q;;;;+1/p-1.
What are the key properties of triethyl(phenoxy)stannane?
triethyl(phenoxy)stannane has a molecular weight of 299.00 g/mol, XLogP of 4.07, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(phenoxy)stannane is sourced from PubChem (CID 16682829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).