2-ethoxyprop-2-enylstannane

C5H12OSn — CID 175872207

IUPAC2-ethoxyprop-2-enylstannane
SMILESC=C(C[SnH3])OCC
InChIInChI=1S/C5H9O.Sn.3H/c1-4-6-5(2)3;;;;/h2-4H2,1H3;;;;
InChIKeyOAKRRDIXLJVNIT-UHFFFAOYSA-N
MW206.86 g/mol
LogP0.32
Rot. Bonds3

About 2-ethoxyprop-2-enylstannane

2-ethoxyprop-2-enylstannane (PubChem CID 175872207) has the molecular formula C5H12OSn and a molecular weight of 206.86 g/mol. Its IUPAC name is 2-ethoxyprop-2-enylstannane.

Molecular Properties

Compound Name2-ethoxyprop-2-enylstannane
PubChem CID175872207
Molecular FormulaC5H12OSn
Molecular Weight206.86 g/mol
Exact Mass207.99
IUPAC Name2-ethoxyprop-2-enylstannane
SMILESC=C(C[SnH3])OCC
InChIInChI=1S/C5H9O.Sn.3H/c1-4-6-5(2)3;;;;/h2-4H2,1H3;;;;
InChIKeyOAKRRDIXLJVNIT-UHFFFAOYSA-N
XLogP0.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.86
LogP ≤ 50.32
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 2-ethoxyprop-2-enylstannane?
The IUPAC name of 2-ethoxyprop-2-enylstannane (CID 175872207) is 2-ethoxyprop-2-enylstannane.
What is the SMILES notation for 2-ethoxyprop-2-enylstannane?
The canonical SMILES for 2-ethoxyprop-2-enylstannane is C=C(C[SnH3])OCC.
What is the InChIKey of 2-ethoxyprop-2-enylstannane?
The InChIKey is OAKRRDIXLJVNIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9O.Sn.3H/c1-4-6-5(2)3;;;;/h2-4H2,1H3;;;;.
What are the key properties of 2-ethoxyprop-2-enylstannane?
2-ethoxyprop-2-enylstannane has a molecular weight of 206.86 g/mol, XLogP of 0.32, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxyprop-2-enylstannane is sourced from PubChem (CID 175872207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).