butane-2-tellurol

C4H10Te — CID 173009567

IUPACbutane-2-tellurol
SMILESCCC(C)[TeH]
InChIInChI=1S/C4H10Te/c1-3-4(2)5/h4-5H,3H2,1-2H3
InChIKeyNXKXNBWMZWHUJV-UHFFFAOYSA-N
MW185.72 g/mol
LogP1.11
Rot. Bonds1

About butane-2-tellurol

butane-2-tellurol (PubChem CID 173009567) has the molecular formula C4H10Te and a molecular weight of 185.72 g/mol. Its IUPAC name is butane-2-tellurol.

Molecular Properties

Compound Namebutane-2-tellurol
PubChem CID173009567
Molecular FormulaC4H10Te
Molecular Weight185.72 g/mol
Exact Mass187.98
IUPAC Namebutane-2-tellurol
SMILESCCC(C)[TeH]
InChIInChI=1S/C4H10Te/c1-3-4(2)5/h4-5H,3H2,1-2H3
InChIKeyNXKXNBWMZWHUJV-UHFFFAOYSA-N
XLogP1.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.72
LogP ≤ 51.11
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 butane-2-tellurol?
The IUPAC name of butane-2-tellurol (CID 173009567) is butane-2-tellurol.
What is the SMILES notation for butane-2-tellurol?
The canonical SMILES for butane-2-tellurol is CCC(C)[TeH].
What is the InChIKey of butane-2-tellurol?
The InChIKey is NXKXNBWMZWHUJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Te/c1-3-4(2)5/h4-5H,3H2,1-2H3.
What are the key properties of butane-2-tellurol?
butane-2-tellurol has a molecular weight of 185.72 g/mol, XLogP of 1.11, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane-2-tellurol is sourced from PubChem (CID 173009567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).