CID 157378384

C2H6CuOSi — CID 157378384

IUPAC—
SMILESCCO.[Cu].[Si]
InChIInChI=1S/C2H6O.Cu.Si/c1-2-3;;/h3H,2H2,1H3;;
InChIKeyBKOWLUMBLVKRIT-UHFFFAOYSA-N
MW137.70 g/mol
LogP-0.38
Rot. Bonds

About CID 157378384

CID 157378384 (PubChem CID 157378384) has the molecular formula C2H6CuOSi and a molecular weight of 137.70 g/mol.

Molecular Properties

Compound NameCID 157378384
PubChem CID157378384
Molecular FormulaC2H6CuOSi
Molecular Weight137.70 g/mol
Exact Mass136.95
IUPAC Name—
SMILESCCO.[Cu].[Si]
InChIInChI=1S/C2H6O.Cu.Si/c1-2-3;;/h3H,2H2,1H3;;
InChIKeyBKOWLUMBLVKRIT-UHFFFAOYSA-N
XLogP-0.38
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.70
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 157378384?
The IUPAC name of CID 157378384 (CID 157378384) is not available.
What is the SMILES notation for CID 157378384?
The canonical SMILES for CID 157378384 is CCO.[Cu].[Si].
What is the InChIKey of CID 157378384?
The InChIKey is BKOWLUMBLVKRIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.Cu.Si/c1-2-3;;/h3H,2H2,1H3;;.
What are the key properties of CID 157378384?
CID 157378384 has a molecular weight of 137.70 g/mol, XLogP of -0.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157378384 is sourced from PubChem (CID 157378384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).