ethenoxystannane

C2H6OSn — CID 149435720

IUPACethenoxystannane
SMILESC=CO[SnH3]
InChIInChI=1S/C2H4O.Sn.3H/c1-2-3;;;;/h2-3H,1H2;;;;/q;+1;;;/p-1
InChIKeyIUYHTLDQKWMWDY-UHFFFAOYSA-M
MW164.78 g/mol
LogP-0.57
Rot. Bonds1

About ethenoxystannane

ethenoxystannane (PubChem CID 149435720) has the molecular formula C2H6OSn and a molecular weight of 164.78 g/mol. Its IUPAC name is ethenoxystannane.

Molecular Properties

Compound Nameethenoxystannane
PubChem CID149435720
Molecular FormulaC2H6OSn
Molecular Weight164.78 g/mol
Exact Mass165.94
IUPAC Nameethenoxystannane
SMILESC=CO[SnH3]
InChIInChI=1S/C2H4O.Sn.3H/c1-2-3;;;;/h2-3H,1H2;;;;/q;+1;;;/p-1
InChIKeyIUYHTLDQKWMWDY-UHFFFAOYSA-M
XLogP-0.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.78
LogP ≤ 5-0.57
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 ethenoxystannane?
The IUPAC name of ethenoxystannane (CID 149435720) is ethenoxystannane.
What is the SMILES notation for ethenoxystannane?
The canonical SMILES for ethenoxystannane is C=CO[SnH3].
What is the InChIKey of ethenoxystannane?
The InChIKey is IUYHTLDQKWMWDY-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O.Sn.3H/c1-2-3;;;;/h2-3H,1H2;;;;/q;+1;;;/p-1.
What are the key properties of ethenoxystannane?
ethenoxystannane has a molecular weight of 164.78 g/mol, XLogP of -0.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxystannane is sourced from PubChem (CID 149435720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).