CID 162065470

CuSe2 — CID 162065470

IUPAC
SMILES[Cu].[Se].[Se]
InChIInChI=1S/Cu.2Se
InChIKeyZAKAOZUIEHSPGA-UHFFFAOYSA-N
MW221.47 g/mol
LogP-0.76
Rot. Bonds

About CID 162065470

CID 162065470 (PubChem CID 162065470) has the molecular formula CuSe2 and a molecular weight of 221.47 g/mol.

Molecular Properties

Compound NameCID 162065470
PubChem CID162065470
Molecular FormulaCuSe2
Molecular Weight221.47 g/mol
Exact Mass222.76
IUPAC Name
SMILES[Cu].[Se].[Se]
InChIInChI=1S/Cu.2Se
InChIKeyZAKAOZUIEHSPGA-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.47
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 162065470?
The IUPAC name of CID 162065470 (CID 162065470) is not available.
What is the SMILES notation for CID 162065470?
The canonical SMILES for CID 162065470 is [Cu].[Se].[Se].
What is the InChIKey of CID 162065470?
The InChIKey is ZAKAOZUIEHSPGA-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.2Se.
What are the key properties of CID 162065470?
CID 162065470 has a molecular weight of 221.47 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162065470 is sourced from PubChem (CID 162065470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).