ethanolate;trimethylstannanylium

C5H14OSn — CID 88818679

IUPACethanolate;trimethylstannanylium
SMILESCC[O-].C[Sn+](C)C
InChIInChI=1S/C2H5O.3CH3.Sn/c1-2-3;;;;/h2H2,1H3;3*1H3;/q-1;;;;+1
InChIKeyKQSTYIHRCQBISZ-UHFFFAOYSA-N
MW208.88 g/mol
LogP0.74
Rot. Bonds

About ethanolate;trimethylstannanylium

ethanolate;trimethylstannanylium (PubChem CID 88818679) has the molecular formula C5H14OSn and a molecular weight of 208.88 g/mol. Its IUPAC name is ethanolate;trimethylstannanylium.

Molecular Properties

Compound Nameethanolate;trimethylstannanylium
PubChem CID88818679
Molecular FormulaC5H14OSn
Molecular Weight208.88 g/mol
Exact Mass210.01
IUPAC Nameethanolate;trimethylstannanylium
SMILESCC[O-].C[Sn+](C)C
InChIInChI=1S/C2H5O.3CH3.Sn/c1-2-3;;;;/h2H2,1H3;3*1H3;/q-1;;;;+1
InChIKeyKQSTYIHRCQBISZ-UHFFFAOYSA-N
XLogP0.74
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.88
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethanolate;trimethylstannanylium?
The IUPAC name of ethanolate;trimethylstannanylium (CID 88818679) is ethanolate;trimethylstannanylium.
What is the SMILES notation for ethanolate;trimethylstannanylium?
The canonical SMILES for ethanolate;trimethylstannanylium is CC[O-].C[Sn+](C)C.
What is the InChIKey of ethanolate;trimethylstannanylium?
The InChIKey is KQSTYIHRCQBISZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.3CH3.Sn/c1-2-3;;;;/h2H2,1H3;3*1H3;/q-1;;;;+1.
What are the key properties of ethanolate;trimethylstannanylium?
ethanolate;trimethylstannanylium has a molecular weight of 208.88 g/mol, XLogP of 0.74, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanolate;trimethylstannanylium is sourced from PubChem (CID 88818679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).