CID 87376343

C4H10GeO4S2-2 — CID 87376343

IUPAC—
SMILESCCS(=O)[O-].CCS(=O)[O-].[Ge]
InChIInChI=1S/2C2H6O2S.Ge/c2*1-2-5(3)4;/h2*2H2,1H3,(H,3,4);/p-2
InChIKeyNNZLFOUYPDOECJ-UHFFFAOYSA-L
MW258.86 g/mol
LogP-0.61
Rot. Bonds2

About CID 87376343

CID 87376343 (PubChem CID 87376343) has the molecular formula C4H10GeO4S2-2 and a molecular weight of 258.86 g/mol.

Molecular Properties

Compound NameCID 87376343
PubChem CID87376343
Molecular FormulaC4H10GeO4S2-2
Molecular Weight258.86 g/mol
Exact Mass259.92
IUPAC Name—
SMILESCCS(=O)[O-].CCS(=O)[O-].[Ge]
InChIInChI=1S/2C2H6O2S.Ge/c2*1-2-5(3)4;/h2*2H2,1H3,(H,3,4);/p-2
InChIKeyNNZLFOUYPDOECJ-UHFFFAOYSA-L
XLogP-0.61
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.86
LogP ≤ 5-0.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 87376343?
The IUPAC name of CID 87376343 (CID 87376343) is not available.
What is the SMILES notation for CID 87376343?
The canonical SMILES for CID 87376343 is CCS(=O)[O-].CCS(=O)[O-].[Ge].
What is the InChIKey of CID 87376343?
The InChIKey is NNZLFOUYPDOECJ-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H6O2S.Ge/c2*1-2-5(3)4;/h2*2H2,1H3,(H,3,4);/p-2.
What are the key properties of CID 87376343?
CID 87376343 has a molecular weight of 258.86 g/mol, XLogP of -0.61, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87376343 is sourced from PubChem (CID 87376343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).