CID 134925864

C12H10Mn2O8Te2 — CID 134925864

IUPAC
SMILESCC[Te].CC[Te].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Mn]
InChIInChI=1S/2C2H5Te.8CO.2Mn/c2*1-2-3;8*1-2;;/h2*2H2,1H3;;;;;;;;;;
InChIKeyVCOCHDNIILLISA-UHFFFAOYSA-N
MW647.28 g/mol
LogP0.88
Rot. Bonds

About CID 134925864

CID 134925864 (PubChem CID 134925864) has the molecular formula C12H10Mn2O8Te2 and a molecular weight of 647.28 g/mol.

Molecular Properties

Compound NameCID 134925864
PubChem CID134925864
Molecular FormulaC12H10Mn2O8Te2
Molecular Weight647.28 g/mol
Exact Mass651.73
IUPAC Name
SMILESCC[Te].CC[Te].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Mn]
InChIInChI=1S/2C2H5Te.8CO.2Mn/c2*1-2-3;8*1-2;;/h2*2H2,1H3;;;;;;;;;;
InChIKeyVCOCHDNIILLISA-UHFFFAOYSA-N
XLogP0.88
TPSA159.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500647.28
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 134925864?
The IUPAC name of CID 134925864 (CID 134925864) is not available.
What is the SMILES notation for CID 134925864?
The canonical SMILES for CID 134925864 is CC[Te].CC[Te].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Mn].
What is the InChIKey of CID 134925864?
The InChIKey is VCOCHDNIILLISA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H5Te.8CO.2Mn/c2*1-2-3;8*1-2;;/h2*2H2,1H3;;;;;;;;;;.
What are the key properties of CID 134925864?
CID 134925864 has a molecular weight of 647.28 g/mol, XLogP of 0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134925864 is sourced from PubChem (CID 134925864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).