Triethyltin hydroxide

C6H17OSn — CID 6328054

IUPAC
SMILESCC[Sn](CC)CC.O
InChIInChI=1S/3C2H5.H2O.Sn/c3*1-2;;/h3*1H2,2H3;1H2;
InChIKeyOLBXOAKEHMWSOV-UHFFFAOYSA-N
MW223.91 g/mol
LogP1.72
Rot. Bonds3

About Triethyltin hydroxide

Triethyltin hydroxide (PubChem CID 6328054) has the molecular formula C6H17OSn and a molecular weight of 223.91 g/mol.

Molecular Properties

Compound NameTriethyltin hydroxide
PubChem CID6328054
Molecular FormulaC6H17OSn
Molecular Weight223.91 g/mol
Exact Mass225.03
IUPAC Name
SMILESCC[Sn](CC)CC.O
InChIInChI=1S/3C2H5.H2O.Sn/c3*1-2;;/h3*1H2,2H3;1H2;
InChIKeyOLBXOAKEHMWSOV-UHFFFAOYSA-N
XLogP1.72
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.91
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Triethyltin hydroxide?
The IUPAC name of Triethyltin hydroxide (CID 6328054) is not available.
What is the SMILES notation for Triethyltin hydroxide?
The canonical SMILES for Triethyltin hydroxide is CC[Sn](CC)CC.O.
What is the InChIKey of Triethyltin hydroxide?
The InChIKey is OLBXOAKEHMWSOV-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5.H2O.Sn/c3*1-2;;/h3*1H2,2H3;1H2;.
What are the key properties of Triethyltin hydroxide?
Triethyltin hydroxide has a molecular weight of 223.91 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Triethyltin hydroxide is sourced from PubChem (CID 6328054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).