ethyne;ytterbium

C2HYb- — CID 59189918

IUPACethyne;ytterbium
SMILES[C-]#C.[Yb]
InChIInChI=1S/C2H.Yb/c1-2;/h1H;/q-1;
InChIKeyAIUZPHCCTGCCOM-UHFFFAOYSA-N
MW198.07 g/mol
LogP0.21
Rot. Bonds

About ethyne;ytterbium

ethyne;ytterbium (PubChem CID 59189918) has the molecular formula C2HYb- and a molecular weight of 198.07 g/mol. Its IUPAC name is ethyne;ytterbium.

Molecular Properties

Compound Nameethyne;ytterbium
PubChem CID59189918
Molecular FormulaC2HYb-
Molecular Weight198.07 g/mol
Exact Mass198.95
IUPAC Nameethyne;ytterbium
SMILES[C-]#C.[Yb]
InChIInChI=1S/C2H.Yb/c1-2;/h1H;/q-1;
InChIKeyAIUZPHCCTGCCOM-UHFFFAOYSA-N
XLogP0.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.07
LogP ≤ 50.21
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'}

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Frequently Asked Questions

What is the IUPAC name of ethyne;ytterbium?
The IUPAC name of ethyne;ytterbium (CID 59189918) is ethyne;ytterbium.
What is the SMILES notation for ethyne;ytterbium?
The canonical SMILES for ethyne;ytterbium is [C-]#C.[Yb].
What is the InChIKey of ethyne;ytterbium?
The InChIKey is AIUZPHCCTGCCOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H.Yb/c1-2;/h1H;/q-1;.
What are the key properties of ethyne;ytterbium?
ethyne;ytterbium has a molecular weight of 198.07 g/mol, XLogP of 0.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyne;ytterbium is sourced from PubChem (CID 59189918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).