butane;propane;terbium

C7H16Tb-2 — CID 141050802

IUPACbutane;propane;terbium
SMILESC[CH-]C.[CH2-]CCC.[Tb]
InChIInChI=1S/C4H9.C3H7.Tb/c1-3-4-2;1-3-2;/h1,3-4H2,2H3;3H,1-2H3;/q2*-1;
InChIKeyRIRXSJWNEOMRQP-UHFFFAOYSA-N
MW259.13 g/mol
LogP2.85
Rot. Bonds1

About butane;propane;terbium

butane;propane;terbium (PubChem CID 141050802) has the molecular formula C7H16Tb-2 and a molecular weight of 259.13 g/mol. Its IUPAC name is butane;propane;terbium.

Molecular Properties

Compound Namebutane;propane;terbium
PubChem CID141050802
Molecular FormulaC7H16Tb-2
Molecular Weight259.13 g/mol
Exact Mass259.05
IUPAC Namebutane;propane;terbium
SMILESC[CH-]C.[CH2-]CCC.[Tb]
InChIInChI=1S/C4H9.C3H7.Tb/c1-3-4-2;1-3-2;/h1,3-4H2,2H3;3H,1-2H3;/q2*-1;
InChIKeyRIRXSJWNEOMRQP-UHFFFAOYSA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.13
LogP ≤ 52.85
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;propane;terbium?
The IUPAC name of butane;propane;terbium (CID 141050802) is butane;propane;terbium.
What is the SMILES notation for butane;propane;terbium?
The canonical SMILES for butane;propane;terbium is C[CH-]C.[CH2-]CCC.[Tb].
What is the InChIKey of butane;propane;terbium?
The InChIKey is RIRXSJWNEOMRQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.C3H7.Tb/c1-3-4-2;1-3-2;/h1,3-4H2,2H3;3H,1-2H3;/q2*-1;.
What are the key properties of butane;propane;terbium?
butane;propane;terbium has a molecular weight of 259.13 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;propane;terbium is sourced from PubChem (CID 141050802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).