disilver;buta-1,3-diyne

C4Ag2 — CID 11436990

IUPACdisilver;buta-1,3-diyne
SMILES[Ag+].[Ag+].[C-]#CC#[C-]
InChIInChI=1S/C4.2Ag/c1-3-4-2;;/q-2;2*+1
InChIKeyLKLMVPOCVWAUKQ-UHFFFAOYSA-N
MW263.78 g/mol
LogP0.16
Rot. Bonds

About disilver;buta-1,3-diyne

disilver;buta-1,3-diyne (PubChem CID 11436990) has the molecular formula C4Ag2 and a molecular weight of 263.78 g/mol. Its IUPAC name is disilver;buta-1,3-diyne.

Molecular Properties

Compound Namedisilver;buta-1,3-diyne
PubChem CID11436990
Molecular FormulaC4Ag2
Molecular Weight263.78 g/mol
Exact Mass261.81
IUPAC Namedisilver;buta-1,3-diyne
SMILES[Ag+].[Ag+].[C-]#CC#[C-]
InChIInChI=1S/C4.2Ag/c1-3-4-2;;/q-2;2*+1
InChIKeyLKLMVPOCVWAUKQ-UHFFFAOYSA-N
XLogP0.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.78
LogP ≤ 50.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze disilver;buta-1,3-diyne with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of disilver;buta-1,3-diyne?
The IUPAC name of disilver;buta-1,3-diyne (CID 11436990) is disilver;buta-1,3-diyne.
What is the SMILES notation for disilver;buta-1,3-diyne?
The canonical SMILES for disilver;buta-1,3-diyne is [Ag+].[Ag+].[C-]#CC#[C-].
What is the InChIKey of disilver;buta-1,3-diyne?
The InChIKey is LKLMVPOCVWAUKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4.2Ag/c1-3-4-2;;/q-2;2*+1.
What are the key properties of disilver;buta-1,3-diyne?
disilver;buta-1,3-diyne has a molecular weight of 263.78 g/mol, XLogP of 0.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;buta-1,3-diyne is sourced from PubChem (CID 11436990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).