prop-1-ene-2-tellurol

C3H6Te — CID 102012383

IUPACprop-1-ene-2-tellurol
SMILESC=C(C)[TeH]
InChIInChI=1S/C3H6Te/c1-3(2)4/h4H,1H2,2H3
InChIKeyPYTBQISGFSWKDL-UHFFFAOYSA-N
MW169.68 g/mol
LogP0.42
Rot. Bonds

About prop-1-ene-2-tellurol

prop-1-ene-2-tellurol (PubChem CID 102012383) has the molecular formula C3H6Te and a molecular weight of 169.68 g/mol. Its IUPAC name is prop-1-ene-2-tellurol.

Molecular Properties

Compound Nameprop-1-ene-2-tellurol
PubChem CID102012383
Molecular FormulaC3H6Te
Molecular Weight169.68 g/mol
Exact Mass171.95
IUPAC Nameprop-1-ene-2-tellurol
SMILESC=C(C)[TeH]
InChIInChI=1S/C3H6Te/c1-3(2)4/h4H,1H2,2H3
InChIKeyPYTBQISGFSWKDL-UHFFFAOYSA-N
XLogP0.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.68
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of prop-1-ene-2-tellurol?
The IUPAC name of prop-1-ene-2-tellurol (CID 102012383) is prop-1-ene-2-tellurol.
What is the SMILES notation for prop-1-ene-2-tellurol?
The canonical SMILES for prop-1-ene-2-tellurol is C=C(C)[TeH].
What is the InChIKey of prop-1-ene-2-tellurol?
The InChIKey is PYTBQISGFSWKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6Te/c1-3(2)4/h4H,1H2,2H3.
What are the key properties of prop-1-ene-2-tellurol?
prop-1-ene-2-tellurol has a molecular weight of 169.68 g/mol, XLogP of 0.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene-2-tellurol is sourced from PubChem (CID 102012383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).