1-prop-1-ynyltellanylprop-1-yne

C6H6Te — CID 643200

IUPAC1-prop-1-ynyltellanylprop-1-yne
SMILESCC#C[Te]C#CC
InChIInChI=1S/C6H6Te/c1-3-5-7-6-4-2/h1-2H3
InChIKeyOMKSOJQRRFZCSC-UHFFFAOYSA-N
MW205.71 g/mol
LogP0.65
Rot. Bonds

About 1-prop-1-ynyltellanylprop-1-yne

1-prop-1-ynyltellanylprop-1-yne (PubChem CID 643200) has the molecular formula C6H6Te and a molecular weight of 205.71 g/mol. Its IUPAC name is 1-prop-1-ynyltellanylprop-1-yne.

Molecular Properties

Compound Name1-prop-1-ynyltellanylprop-1-yne
PubChem CID643200
Molecular FormulaC6H6Te
Molecular Weight205.71 g/mol
Exact Mass207.95
IUPAC Name1-prop-1-ynyltellanylprop-1-yne
SMILESCC#C[Te]C#CC
InChIInChI=1S/C6H6Te/c1-3-5-7-6-4-2/h1-2H3
InChIKeyOMKSOJQRRFZCSC-UHFFFAOYSA-N
XLogP0.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.71
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-prop-1-ynyltellanylprop-1-yne?
The IUPAC name of 1-prop-1-ynyltellanylprop-1-yne (CID 643200) is 1-prop-1-ynyltellanylprop-1-yne.
What is the SMILES notation for 1-prop-1-ynyltellanylprop-1-yne?
The canonical SMILES for 1-prop-1-ynyltellanylprop-1-yne is CC#C[Te]C#CC.
What is the InChIKey of 1-prop-1-ynyltellanylprop-1-yne?
The InChIKey is OMKSOJQRRFZCSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6Te/c1-3-5-7-6-4-2/h1-2H3.
What are the key properties of 1-prop-1-ynyltellanylprop-1-yne?
1-prop-1-ynyltellanylprop-1-yne has a molecular weight of 205.71 g/mol, XLogP of 0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-ynyltellanylprop-1-yne is sourced from PubChem (CID 643200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).