tin(2+);diacetate;dihydrate

C4H10O6Sn — CID 174049693

IUPACtin(2+);diacetate;dihydrate
SMILESCC(=O)[O-].CC(=O)[O-].O.O.[Sn+2]
InChIInChI=1S/2C2H4O2.2H2O.Sn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2
InChIKeyAWFDJOHRCYQTLH-UHFFFAOYSA-L
MW272.83 g/mol
LogP-4.52
Rot. Bonds

About tin(2+);diacetate;dihydrate

tin(2+);diacetate;dihydrate (PubChem CID 174049693) has the molecular formula C4H10O6Sn and a molecular weight of 272.83 g/mol. Its IUPAC name is tin(2+);diacetate;dihydrate.

Molecular Properties

Compound Nametin(2+);diacetate;dihydrate
PubChem CID174049693
Molecular FormulaC4H10O6Sn
Molecular Weight272.83 g/mol
Exact Mass273.95
IUPAC Nametin(2+);diacetate;dihydrate
SMILESCC(=O)[O-].CC(=O)[O-].O.O.[Sn+2]
InChIInChI=1S/2C2H4O2.2H2O.Sn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2
InChIKeyAWFDJOHRCYQTLH-UHFFFAOYSA-L
XLogP-4.52
TPSA143.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.83
LogP ≤ 5-4.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tin(2+);diacetate;dihydrate?
The IUPAC name of tin(2+);diacetate;dihydrate (CID 174049693) is tin(2+);diacetate;dihydrate.
What is the SMILES notation for tin(2+);diacetate;dihydrate?
The canonical SMILES for tin(2+);diacetate;dihydrate is CC(=O)[O-].CC(=O)[O-].O.O.[Sn+2].
What is the InChIKey of tin(2+);diacetate;dihydrate?
The InChIKey is AWFDJOHRCYQTLH-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H4O2.2H2O.Sn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2.
What are the key properties of tin(2+);diacetate;dihydrate?
tin(2+);diacetate;dihydrate has a molecular weight of 272.83 g/mol, XLogP of -4.52, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tin(2+);diacetate;dihydrate is sourced from PubChem (CID 174049693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).