carbanide;bis(yttrium);dihydrate

C4H16O2Y2-4 — CID 58012843

IUPACcarbanide;bis(yttrium);dihydrate
SMILESO.O.[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y]
InChIInChI=1S/4CH3.2H2O.2Y/h4*1H3;2*1H2;;/q4*-1;;;;
InChIKeyXRTQKUSYVQYTDG-UHFFFAOYSA-N
MW273.98 g/mol
LogP0.15
Rot. Bonds

About carbanide;bis(yttrium);dihydrate

carbanide;bis(yttrium);dihydrate (PubChem CID 58012843) has the molecular formula C4H16O2Y2-4 and a molecular weight of 273.98 g/mol. Its IUPAC name is carbanide;bis(yttrium);dihydrate.

Molecular Properties

Compound Namecarbanide;bis(yttrium);dihydrate
PubChem CID58012843
Molecular FormulaC4H16O2Y2-4
Molecular Weight273.98 g/mol
Exact Mass273.93
IUPAC Namecarbanide;bis(yttrium);dihydrate
SMILESO.O.[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y]
InChIInChI=1S/4CH3.2H2O.2Y/h4*1H3;2*1H2;;/q4*-1;;;;
InChIKeyXRTQKUSYVQYTDG-UHFFFAOYSA-N
XLogP0.15
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.98
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;bis(yttrium);dihydrate?
The IUPAC name of carbanide;bis(yttrium);dihydrate (CID 58012843) is carbanide;bis(yttrium);dihydrate.
What is the SMILES notation for carbanide;bis(yttrium);dihydrate?
The canonical SMILES for carbanide;bis(yttrium);dihydrate is O.O.[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].
What is the InChIKey of carbanide;bis(yttrium);dihydrate?
The InChIKey is XRTQKUSYVQYTDG-UHFFFAOYSA-N. The full InChI is InChI=1S/4CH3.2H2O.2Y/h4*1H3;2*1H2;;/q4*-1;;;;.
What are the key properties of carbanide;bis(yttrium);dihydrate?
carbanide;bis(yttrium);dihydrate has a molecular weight of 273.98 g/mol, XLogP of 0.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;bis(yttrium);dihydrate is sourced from PubChem (CID 58012843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).