acetic acid;indigane;λ2-stannane

C2H9InO2Sn — CID 174961068

IUPACacetic acid;indigane;λ2-stannane
SMILESCC(=O)O.[InH3].[SnH2]
InChIInChI=1S/C2H4O2.In.Sn.5H/c1-2(3)4;;;;;;;/h1H3,(H,3,4);;;;;;;
InChIKeySZSJSVGBKLHHLJ-UHFFFAOYSA-N
MW298.62 g/mol
LogP-2.01
Rot. Bonds

About acetic acid;indigane;λ2-stannane

acetic acid;indigane;λ2-stannane (PubChem CID 174961068) has the molecular formula C2H9InO2Sn and a molecular weight of 298.62 g/mol. Its IUPAC name is acetic acid;indigane;λ2-stannane.

Molecular Properties

Compound Nameacetic acid;indigane;λ2-stannane
PubChem CID174961068
Molecular FormulaC2H9InO2Sn
Molecular Weight298.62 g/mol
Exact Mass299.87
IUPAC Nameacetic acid;indigane;λ2-stannane
SMILESCC(=O)O.[InH3].[SnH2]
InChIInChI=1S/C2H4O2.In.Sn.5H/c1-2(3)4;;;;;;;/h1H3,(H,3,4);;;;;;;
InChIKeySZSJSVGBKLHHLJ-UHFFFAOYSA-N
XLogP-2.01
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.62
LogP ≤ 5-2.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of acetic acid;indigane;λ2-stannane?
The IUPAC name of acetic acid;indigane;λ2-stannane (CID 174961068) is acetic acid;indigane;λ2-stannane.
What is the SMILES notation for acetic acid;indigane;λ2-stannane?
The canonical SMILES for acetic acid;indigane;λ2-stannane is CC(=O)O.[InH3].[SnH2].
What is the InChIKey of acetic acid;indigane;λ2-stannane?
The InChIKey is SZSJSVGBKLHHLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.In.Sn.5H/c1-2(3)4;;;;;;;/h1H3,(H,3,4);;;;;;;.
What are the key properties of acetic acid;indigane;λ2-stannane?
acetic acid;indigane;λ2-stannane has a molecular weight of 298.62 g/mol, XLogP of -2.01, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;indigane;λ2-stannane is sourced from PubChem (CID 174961068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).