stannylvinylether

C4H4OSn2 — CID 171378271

IUPAC—
SMILES[Sn]C=COC=C[Sn]
InChIInChI=1S/C4H4O.2Sn/c1-3-5-4-2;;/h1-4H;;
InChIKeyNVVWUPSVEVVCQN-UHFFFAOYSA-N
MW305.50 g/mol
LogP0.28
Rot. Bonds2

About stannylvinylether

stannylvinylether (PubChem CID 171378271) has the molecular formula C4H4OSn2 and a molecular weight of 305.50 g/mol.

Molecular Properties

Compound Namestannylvinylether
PubChem CID171378271
Molecular FormulaC4H4OSn2
Molecular Weight305.50 g/mol
Exact Mass307.83
IUPAC Name—
SMILES[Sn]C=COC=C[Sn]
InChIInChI=1S/C4H4O.2Sn/c1-3-5-4-2;;/h1-4H;;
InChIKeyNVVWUPSVEVVCQN-UHFFFAOYSA-N
XLogP0.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.50
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of stannylvinylether?
The IUPAC name of stannylvinylether (CID 171378271) is not available.
What is the SMILES notation for stannylvinylether?
The canonical SMILES for stannylvinylether is [Sn]C=COC=C[Sn].
What is the InChIKey of stannylvinylether?
The InChIKey is NVVWUPSVEVVCQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4O.2Sn/c1-3-5-4-2;;/h1-4H;;.
What are the key properties of stannylvinylether?
stannylvinylether has a molecular weight of 305.50 g/mol, XLogP of 0.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for stannylvinylether is sourced from PubChem (CID 171378271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).