trimethylstannyl formate

C4H10O2Sn — CID 16692832

IUPACtrimethylstannyl formate
SMILESC[Sn](C)(C)OC=O
InChIInChI=1S/CH2O2.3CH3.Sn/c2-1-3;;;;/h1H,(H,2,3);3*1H3;/q;;;;+1/p-1
InChIKeyWKBCVTAHVSSVAU-UHFFFAOYSA-M
MW208.83 g/mol
LogP0.99
Rot. Bonds2

About trimethylstannyl formate

trimethylstannyl formate (PubChem CID 16692832) has the molecular formula C4H10O2Sn and a molecular weight of 208.83 g/mol. Its IUPAC name is trimethylstannyl formate.

Molecular Properties

Compound Nametrimethylstannyl formate
PubChem CID16692832
Molecular FormulaC4H10O2Sn
Molecular Weight208.83 g/mol
Exact Mass209.97
IUPAC Nametrimethylstannyl formate
SMILESC[Sn](C)(C)OC=O
InChIInChI=1S/CH2O2.3CH3.Sn/c2-1-3;;;;/h1H,(H,2,3);3*1H3;/q;;;;+1/p-1
InChIKeyWKBCVTAHVSSVAU-UHFFFAOYSA-M
XLogP0.99
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.83
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethylstannyl formate?
The IUPAC name of trimethylstannyl formate (CID 16692832) is trimethylstannyl formate.
What is the SMILES notation for trimethylstannyl formate?
The canonical SMILES for trimethylstannyl formate is C[Sn](C)(C)OC=O.
What is the InChIKey of trimethylstannyl formate?
The InChIKey is WKBCVTAHVSSVAU-UHFFFAOYSA-M. The full InChI is InChI=1S/CH2O2.3CH3.Sn/c2-1-3;;;;/h1H,(H,2,3);3*1H3;/q;;;;+1/p-1.
What are the key properties of trimethylstannyl formate?
trimethylstannyl formate has a molecular weight of 208.83 g/mol, XLogP of 0.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylstannyl formate is sourced from PubChem (CID 16692832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).