butane;tris(yttrium)

C4H8Y3-2 — CID 172500610

IUPACbutane;tris(yttrium)
SMILES[CH2-]CC[CH2-].[Y].[Y].[Y]
InChIInChI=1S/C4H8.3Y/c1-3-4-2;;;/h1-4H2;;;/q-2;;;
InChIKeyVQOAIKPRCISTFT-UHFFFAOYSA-N
MW322.83 g/mol
LogP1.43
Rot. Bonds1

About butane;tris(yttrium)

butane;tris(yttrium) (PubChem CID 172500610) has the molecular formula C4H8Y3-2 and a molecular weight of 322.83 g/mol. Its IUPAC name is butane;tris(yttrium).

Molecular Properties

Compound Namebutane;tris(yttrium)
PubChem CID172500610
Molecular FormulaC4H8Y3-2
Molecular Weight322.83 g/mol
Exact Mass322.78
IUPAC Namebutane;tris(yttrium)
SMILES[CH2-]CC[CH2-].[Y].[Y].[Y]
InChIInChI=1S/C4H8.3Y/c1-3-4-2;;;/h1-4H2;;;/q-2;;;
InChIKeyVQOAIKPRCISTFT-UHFFFAOYSA-N
XLogP1.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.83
LogP ≤ 51.43
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;tris(yttrium)?
The IUPAC name of butane;tris(yttrium) (CID 172500610) is butane;tris(yttrium).
What is the SMILES notation for butane;tris(yttrium)?
The canonical SMILES for butane;tris(yttrium) is [CH2-]CC[CH2-].[Y].[Y].[Y].
What is the InChIKey of butane;tris(yttrium)?
The InChIKey is VQOAIKPRCISTFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.3Y/c1-3-4-2;;;/h1-4H2;;;/q-2;;;.
What are the key properties of butane;tris(yttrium)?
butane;tris(yttrium) has a molecular weight of 322.83 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;tris(yttrium) is sourced from PubChem (CID 172500610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).