(Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol

C11H14OTe — CID 11543831

IUPAC(Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol
SMILESCC(C)(O)/C=C\[Te]c1ccccc1
InChIInChI=1S/C11H14OTe/c1-11(2,12)8-9-13-10-6-4-3-5-7-10/h3-9,12H,1-2H3/b9-8-
InChIKeyIWACXRMFLWMJIK-HJWRWDBZSA-N
MW289.83 g/mol
LogP1.30
Rot. Bonds3

About (Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol

(Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol (PubChem CID 11543831) has the molecular formula C11H14OTe and a molecular weight of 289.83 g/mol. Its IUPAC name is (Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol.

Molecular Properties

Compound Name(Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol
PubChem CID11543831
Molecular FormulaC11H14OTe
Molecular Weight289.83 g/mol
Exact Mass292.01
IUPAC Name(Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol
SMILESCC(C)(O)/C=C\[Te]c1ccccc1
InChIInChI=1S/C11H14OTe/c1-11(2,12)8-9-13-10-6-4-3-5-7-10/h3-9,12H,1-2H3/b9-8-
InChIKeyIWACXRMFLWMJIK-HJWRWDBZSA-N
XLogP1.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.83
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 (Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol?
The IUPAC name of (Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol (CID 11543831) is (Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol.
What is the SMILES notation for (Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol?
The canonical SMILES for (Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol is CC(C)(O)/C=C\[Te]c1ccccc1.
What is the InChIKey of (Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol?
The InChIKey is IWACXRMFLWMJIK-HJWRWDBZSA-N. The full InChI is InChI=1S/C11H14OTe/c1-11(2,12)8-9-13-10-6-4-3-5-7-10/h3-9,12H,1-2H3/b9-8-.
What are the key properties of (Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol?
(Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol has a molecular weight of 289.83 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol is sourced from PubChem (CID 11543831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).