butane;terbium(3+)

C4H9Tb+2 — CID 21057379

IUPACbutane;terbium(3+)
SMILES[CH2-]CCC.[Tb+3]
InChIInChI=1S/C4H9.Tb/c1-3-4-2;/h1,3-4H2,2H3;/q-1;+3
InChIKeyCFMXTRYXULPJIM-UHFFFAOYSA-N
MW216.04 g/mol
LogP1.62
Rot. Bonds1

About butane;terbium(3+)

butane;terbium(3+) (PubChem CID 21057379) has the molecular formula C4H9Tb+2 and a molecular weight of 216.04 g/mol. Its IUPAC name is butane;terbium(3+).

Molecular Properties

Compound Namebutane;terbium(3+)
PubChem CID21057379
Molecular FormulaC4H9Tb+2
Molecular Weight216.04 g/mol
Exact Mass215.99
IUPAC Namebutane;terbium(3+)
SMILES[CH2-]CCC.[Tb+3]
InChIInChI=1S/C4H9.Tb/c1-3-4-2;/h1,3-4H2,2H3;/q-1;+3
InChIKeyCFMXTRYXULPJIM-UHFFFAOYSA-N
XLogP1.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.04
LogP ≤ 51.62
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 butane;terbium(3+)?
The IUPAC name of butane;terbium(3+) (CID 21057379) is butane;terbium(3+).
What is the SMILES notation for butane;terbium(3+)?
The canonical SMILES for butane;terbium(3+) is [CH2-]CCC.[Tb+3].
What is the InChIKey of butane;terbium(3+)?
The InChIKey is CFMXTRYXULPJIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.Tb/c1-3-4-2;/h1,3-4H2,2H3;/q-1;+3.
What are the key properties of butane;terbium(3+)?
butane;terbium(3+) has a molecular weight of 216.04 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;terbium(3+) is sourced from PubChem (CID 21057379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).