dibutyltin;2-hydroxyacetic acid

C10H22O3Sn — CID 87134972

IUPACdibutyltin;2-hydroxyacetic acid
SMILESCCCC[Sn]CCCC.O=C(O)CO
InChIInChI=1S/2C4H9.C2H4O3.Sn/c2*1-3-4-2;3-1-2(4)5;/h2*1,3-4H2,2H3;3H,1H2,(H,4,5);
InChIKeyMUJCVOQJELQJQX-UHFFFAOYSA-N
MW308.99 g/mol
LogP2.19
Rot. Bonds7

About dibutyltin;2-hydroxyacetic acid

dibutyltin;2-hydroxyacetic acid (PubChem CID 87134972) has the molecular formula C10H22O3Sn and a molecular weight of 308.99 g/mol. Its IUPAC name is dibutyltin;2-hydroxyacetic acid.

Molecular Properties

Compound Namedibutyltin;2-hydroxyacetic acid
PubChem CID87134972
Molecular FormulaC10H22O3Sn
Molecular Weight308.99 g/mol
Exact Mass310.06
IUPAC Namedibutyltin;2-hydroxyacetic acid
SMILESCCCC[Sn]CCCC.O=C(O)CO
InChIInChI=1S/2C4H9.C2H4O3.Sn/c2*1-3-4-2;3-1-2(4)5;/h2*1,3-4H2,2H3;3H,1H2,(H,4,5);
InChIKeyMUJCVOQJELQJQX-UHFFFAOYSA-N
XLogP2.19
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.99
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dibutyltin;2-hydroxyacetic acid?
The IUPAC name of dibutyltin;2-hydroxyacetic acid (CID 87134972) is dibutyltin;2-hydroxyacetic acid.
What is the SMILES notation for dibutyltin;2-hydroxyacetic acid?
The canonical SMILES for dibutyltin;2-hydroxyacetic acid is CCCC[Sn]CCCC.O=C(O)CO.
What is the InChIKey of dibutyltin;2-hydroxyacetic acid?
The InChIKey is MUJCVOQJELQJQX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.C2H4O3.Sn/c2*1-3-4-2;3-1-2(4)5;/h2*1,3-4H2,2H3;3H,1H2,(H,4,5);.
What are the key properties of dibutyltin;2-hydroxyacetic acid?
dibutyltin;2-hydroxyacetic acid has a molecular weight of 308.99 g/mol, XLogP of 2.19, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dibutyltin;2-hydroxyacetic acid is sourced from PubChem (CID 87134972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).