indigane;λ2-stannane;oxalic acid

C2H7InO4Sn — CID 175366280

IUPACindigane;λ2-stannane;oxalic acid
SMILESO=C(O)C(=O)O.[InH3].[SnH2]
InChIInChI=1S/C2H2O4.In.Sn.5H/c3-1(4)2(5)6;;;;;;;/h(H,3,4)(H,5,6);;;;;;;
InChIKeyAIECHQOYYMBDIO-UHFFFAOYSA-N
MW328.60 g/mol
LogP-2.94
Rot. Bonds

About indigane;λ2-stannane;oxalic acid

indigane;λ2-stannane;oxalic acid (PubChem CID 175366280) has the molecular formula C2H7InO4Sn and a molecular weight of 328.60 g/mol. Its IUPAC name is indigane;λ2-stannane;oxalic acid.

Molecular Properties

Compound Nameindigane;λ2-stannane;oxalic acid
PubChem CID175366280
Molecular FormulaC2H7InO4Sn
Molecular Weight328.60 g/mol
Exact Mass329.84
IUPAC Nameindigane;λ2-stannane;oxalic acid
SMILESO=C(O)C(=O)O.[InH3].[SnH2]
InChIInChI=1S/C2H2O4.In.Sn.5H/c3-1(4)2(5)6;;;;;;;/h(H,3,4)(H,5,6);;;;;;;
InChIKeyAIECHQOYYMBDIO-UHFFFAOYSA-N
XLogP-2.94
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.60
LogP ≤ 5-2.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of indigane;λ2-stannane;oxalic acid?
The IUPAC name of indigane;λ2-stannane;oxalic acid (CID 175366280) is indigane;λ2-stannane;oxalic acid.
What is the SMILES notation for indigane;λ2-stannane;oxalic acid?
The canonical SMILES for indigane;λ2-stannane;oxalic acid is O=C(O)C(=O)O.[InH3].[SnH2].
What is the InChIKey of indigane;λ2-stannane;oxalic acid?
The InChIKey is AIECHQOYYMBDIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2O4.In.Sn.5H/c3-1(4)2(5)6;;;;;;;/h(H,3,4)(H,5,6);;;;;;;.
What are the key properties of indigane;λ2-stannane;oxalic acid?
indigane;λ2-stannane;oxalic acid has a molecular weight of 328.60 g/mol, XLogP of -2.94, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for indigane;λ2-stannane;oxalic acid is sourced from PubChem (CID 175366280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).