Dibutyl(methoxy)stannane

C9H21OSn — CID 20591516

IUPAC
SMILESCCCC[Sn](CCCC)OC
InChIInChI=1S/2C4H9.CH3O.Sn/c2*1-3-4-2;1-2;/h2*1,3-4H2,2H3;1H3;/q;;-1;+1
InChIKeyZJSHPGQWOSGTJD-UHFFFAOYSA-N
MW263.98 g/mol
LogP3.22
Rot. Bonds7

About Dibutyl(methoxy)stannane

Dibutyl(methoxy)stannane (PubChem CID 20591516) has the molecular formula C9H21OSn and a molecular weight of 263.98 g/mol.

Molecular Properties

Compound NameDibutyl(methoxy)stannane
PubChem CID20591516
Molecular FormulaC9H21OSn
Molecular Weight263.98 g/mol
Exact Mass265.06
IUPAC Name
SMILESCCCC[Sn](CCCC)OC
InChIInChI=1S/2C4H9.CH3O.Sn/c2*1-3-4-2;1-2;/h2*1,3-4H2,2H3;1H3;/q;;-1;+1
InChIKeyZJSHPGQWOSGTJD-UHFFFAOYSA-N
XLogP3.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.98
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of Dibutyl(methoxy)stannane?
The IUPAC name of Dibutyl(methoxy)stannane (CID 20591516) is not available.
What is the SMILES notation for Dibutyl(methoxy)stannane?
The canonical SMILES for Dibutyl(methoxy)stannane is CCCC[Sn](CCCC)OC.
What is the InChIKey of Dibutyl(methoxy)stannane?
The InChIKey is ZJSHPGQWOSGTJD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.CH3O.Sn/c2*1-3-4-2;1-2;/h2*1,3-4H2,2H3;1H3;/q;;-1;+1.
What are the key properties of Dibutyl(methoxy)stannane?
Dibutyl(methoxy)stannane has a molecular weight of 263.98 g/mol, XLogP of 3.22, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Dibutyl(methoxy)stannane is sourced from PubChem (CID 20591516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).