lithium;butane;yttrium

C4H8LiY- — CID 58879125

IUPAClithium;butane;yttrium
SMILES[CH2-]C[CH-]C.[Li+].[Y]
InChIInChI=1S/C4H8.Li.Y/c1-3-4-2;;/h4H,1,3H2,2H3;;/q-2;+1;
InChIKeyMENKHVHWQSPTKN-UHFFFAOYSA-N
MW151.95 g/mol
LogP-1.56
Rot. Bonds1

About lithium;butane;yttrium

lithium;butane;yttrium (PubChem CID 58879125) has the molecular formula C4H8LiY- and a molecular weight of 151.95 g/mol. Its IUPAC name is lithium;butane;yttrium.

Molecular Properties

Compound Namelithium;butane;yttrium
PubChem CID58879125
Molecular FormulaC4H8LiY-
Molecular Weight151.95 g/mol
Exact Mass151.99
IUPAC Namelithium;butane;yttrium
SMILES[CH2-]C[CH-]C.[Li+].[Y]
InChIInChI=1S/C4H8.Li.Y/c1-3-4-2;;/h4H,1,3H2,2H3;;/q-2;+1;
InChIKeyMENKHVHWQSPTKN-UHFFFAOYSA-N
XLogP-1.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.95
LogP ≤ 5-1.56
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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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of lithium;butane;yttrium?
The IUPAC name of lithium;butane;yttrium (CID 58879125) is lithium;butane;yttrium.
What is the SMILES notation for lithium;butane;yttrium?
The canonical SMILES for lithium;butane;yttrium is [CH2-]C[CH-]C.[Li+].[Y].
What is the InChIKey of lithium;butane;yttrium?
The InChIKey is MENKHVHWQSPTKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.Li.Y/c1-3-4-2;;/h4H,1,3H2,2H3;;/q-2;+1;.
What are the key properties of lithium;butane;yttrium?
lithium;butane;yttrium has a molecular weight of 151.95 g/mol, XLogP of -1.56, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;butane;yttrium is sourced from PubChem (CID 58879125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).