trimethyl(prop-2-enylperoxy)stannane

C6H14O2Sn — CID 16712347

IUPACtrimethyl(prop-2-enylperoxy)stannane
SMILESC=CCOO[Sn](C)(C)C
InChIInChI=1S/C3H6O2.3CH3.Sn/c1-2-3-5-4;;;;/h2,4H,1,3H2;3*1H3;/q;;;;+1/p-1
InChIKeyZOBBADFKSXYBOG-UHFFFAOYSA-M
MW236.89 g/mol
LogP1.96
Rot. Bonds4

About trimethyl(prop-2-enylperoxy)stannane

trimethyl(prop-2-enylperoxy)stannane (PubChem CID 16712347) has the molecular formula C6H14O2Sn and a molecular weight of 236.89 g/mol. Its IUPAC name is trimethyl(prop-2-enylperoxy)stannane.

Molecular Properties

Compound Nametrimethyl(prop-2-enylperoxy)stannane
PubChem CID16712347
Molecular FormulaC6H14O2Sn
Molecular Weight236.89 g/mol
Exact Mass238.00
IUPAC Nametrimethyl(prop-2-enylperoxy)stannane
SMILESC=CCOO[Sn](C)(C)C
InChIInChI=1S/C3H6O2.3CH3.Sn/c1-2-3-5-4;;;;/h2,4H,1,3H2;3*1H3;/q;;;;+1/p-1
InChIKeyZOBBADFKSXYBOG-UHFFFAOYSA-M
XLogP1.96
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.89
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl(prop-2-enylperoxy)stannane?
The IUPAC name of trimethyl(prop-2-enylperoxy)stannane (CID 16712347) is trimethyl(prop-2-enylperoxy)stannane.
What is the SMILES notation for trimethyl(prop-2-enylperoxy)stannane?
The canonical SMILES for trimethyl(prop-2-enylperoxy)stannane is C=CCOO[Sn](C)(C)C.
What is the InChIKey of trimethyl(prop-2-enylperoxy)stannane?
The InChIKey is ZOBBADFKSXYBOG-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H6O2.3CH3.Sn/c1-2-3-5-4;;;;/h2,4H,1,3H2;3*1H3;/q;;;;+1/p-1.
What are the key properties of trimethyl(prop-2-enylperoxy)stannane?
trimethyl(prop-2-enylperoxy)stannane has a molecular weight of 236.89 g/mol, XLogP of 1.96, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(prop-2-enylperoxy)stannane is sourced from PubChem (CID 16712347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).