tributyl(stannylmethoxymethyl)stannane

C14H34OSn2 — CID 154407577

IUPACtributyl(stannylmethoxymethyl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)COC[SnH3]
InChIInChI=1S/3C4H9.C2H4O.2Sn.3H/c3*1-3-4-2;1-3-2;;;;;/h3*1,3-4H2,2H3;1-2H2;;;;;
InChIKeyDAXSTHOGZGRYGQ-UHFFFAOYSA-N
MW455.85 g/mol
LogP3.71
Rot. Bonds12

About tributyl(stannylmethoxymethyl)stannane

tributyl(stannylmethoxymethyl)stannane (PubChem CID 154407577) has the molecular formula C14H34OSn2 and a molecular weight of 455.85 g/mol. Its IUPAC name is tributyl(stannylmethoxymethyl)stannane.

Molecular Properties

Compound Nametributyl(stannylmethoxymethyl)stannane
PubChem CID154407577
Molecular FormulaC14H34OSn2
Molecular Weight455.85 g/mol
Exact Mass458.07
IUPAC Nametributyl(stannylmethoxymethyl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)COC[SnH3]
InChIInChI=1S/3C4H9.C2H4O.2Sn.3H/c3*1-3-4-2;1-3-2;;;;;/h3*1,3-4H2,2H3;1-2H2;;;;;
InChIKeyDAXSTHOGZGRYGQ-UHFFFAOYSA-N
XLogP3.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.85
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of tributyl(stannylmethoxymethyl)stannane?
The IUPAC name of tributyl(stannylmethoxymethyl)stannane (CID 154407577) is tributyl(stannylmethoxymethyl)stannane.
What is the SMILES notation for tributyl(stannylmethoxymethyl)stannane?
The canonical SMILES for tributyl(stannylmethoxymethyl)stannane is CCCC[Sn](CCCC)(CCCC)COC[SnH3].
What is the InChIKey of tributyl(stannylmethoxymethyl)stannane?
The InChIKey is DAXSTHOGZGRYGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H9.C2H4O.2Sn.3H/c3*1-3-4-2;1-3-2;;;;;/h3*1,3-4H2,2H3;1-2H2;;;;;.
What are the key properties of tributyl(stannylmethoxymethyl)stannane?
tributyl(stannylmethoxymethyl)stannane has a molecular weight of 455.85 g/mol, XLogP of 3.71, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(stannylmethoxymethyl)stannane is sourced from PubChem (CID 154407577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).