methoxymethyltin(3+)

C2H5OSn+3 — CID 19968639

IUPACmethoxymethyltin(3+)
SMILESCOC[Sn+3]
InChIInChI=1S/C2H5O.Sn/c1-3-2;/h1H2,2H3;/q;+3
InChIKeyTYEWYZTWHBGLJN-UHFFFAOYSA-N
MW163.77 g/mol
LogP-0.24
Rot. Bonds1

About methoxymethyltin(3+)

methoxymethyltin(3+) (PubChem CID 19968639) has the molecular formula C2H5OSn+3 and a molecular weight of 163.77 g/mol. Its IUPAC name is methoxymethyltin(3+).

Molecular Properties

Compound Namemethoxymethyltin(3+)
PubChem CID19968639
Molecular FormulaC2H5OSn+3
Molecular Weight163.77 g/mol
Exact Mass164.93
IUPAC Namemethoxymethyltin(3+)
SMILESCOC[Sn+3]
InChIInChI=1S/C2H5O.Sn/c1-3-2;/h1H2,2H3;/q;+3
InChIKeyTYEWYZTWHBGLJN-UHFFFAOYSA-N
XLogP-0.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.77
LogP ≤ 5-0.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methoxymethyltin(3+)?
The IUPAC name of methoxymethyltin(3+) (CID 19968639) is methoxymethyltin(3+).
What is the SMILES notation for methoxymethyltin(3+)?
The canonical SMILES for methoxymethyltin(3+) is COC[Sn+3].
What is the InChIKey of methoxymethyltin(3+)?
The InChIKey is TYEWYZTWHBGLJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.Sn/c1-3-2;/h1H2,2H3;/q;+3.
What are the key properties of methoxymethyltin(3+)?
methoxymethyltin(3+) has a molecular weight of 163.77 g/mol, XLogP of -0.24, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethyltin(3+) is sourced from PubChem (CID 19968639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).