1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane

C6H12O4Sn — CID 71446669

IUPAC1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane
SMILESC1CO[Sn]2(OC1)OCCCO2
InChIInChI=1S/2C3H6O2.Sn/c2*4-2-1-3-5;/h2*1-3H2;/q2*-2;+4
InChIKeyZOFQTXHJCIWWEY-UHFFFAOYSA-N
MW266.87 g/mol
LogP0.30
Rot. Bonds

About 1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane

1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane (PubChem CID 71446669) has the molecular formula C6H12O4Sn and a molecular weight of 266.87 g/mol. Its IUPAC name is 1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane.

Molecular Properties

Compound Name1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane
PubChem CID71446669
Molecular FormulaC6H12O4Sn
Molecular Weight266.87 g/mol
Exact Mass267.98
IUPAC Name1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane
SMILESC1CO[Sn]2(OC1)OCCCO2
InChIInChI=1S/2C3H6O2.Sn/c2*4-2-1-3-5;/h2*1-3H2;/q2*-2;+4
InChIKeyZOFQTXHJCIWWEY-UHFFFAOYSA-N
XLogP0.30
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.87
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane?
The IUPAC name of 1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane (CID 71446669) is 1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane.
What is the SMILES notation for 1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane?
The canonical SMILES for 1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane is C1CO[Sn]2(OC1)OCCCO2.
What is the InChIKey of 1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane?
The InChIKey is ZOFQTXHJCIWWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H6O2.Sn/c2*4-2-1-3-5;/h2*1-3H2;/q2*-2;+4.
What are the key properties of 1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane?
1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane has a molecular weight of 266.87 g/mol, XLogP of 0.30, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane is sourced from PubChem (CID 71446669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).