(Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol

C15H22O2Te — CID 134895580

IUPAC(Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol
SMILESCCO/C=C(\[Te]CC)C(O)CCc1ccccc1
InChIInChI=1S/C15H22O2Te/c1-3-17-12-15(18-4-2)14(16)11-10-13-8-6-5-7-9-13/h5-9,12,14,16H,3-4,10-11H2,1-2H3/b15-12-
InChIKeyCGXZBSUELNQPLG-QINSGFPZSA-N
MW361.94 g/mol
LogP3.00
Rot. Bonds8

About (Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol

(Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol (PubChem CID 134895580) has the molecular formula C15H22O2Te and a molecular weight of 361.94 g/mol. Its IUPAC name is (Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol.

Molecular Properties

Compound Name(Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol
PubChem CID134895580
Molecular FormulaC15H22O2Te
Molecular Weight361.94 g/mol
Exact Mass364.07
IUPAC Name(Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol
SMILESCCO/C=C(\[Te]CC)C(O)CCc1ccccc1
InChIInChI=1S/C15H22O2Te/c1-3-17-12-15(18-4-2)14(16)11-10-13-8-6-5-7-9-13/h5-9,12,14,16H,3-4,10-11H2,1-2H3/b15-12-
InChIKeyCGXZBSUELNQPLG-QINSGFPZSA-N
XLogP3.00
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.94
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol?
The IUPAC name of (Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol (CID 134895580) is (Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol.
What is the SMILES notation for (Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol?
The canonical SMILES for (Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol is CCO/C=C(\[Te]CC)C(O)CCc1ccccc1.
What is the InChIKey of (Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol?
The InChIKey is CGXZBSUELNQPLG-QINSGFPZSA-N. The full InChI is InChI=1S/C15H22O2Te/c1-3-17-12-15(18-4-2)14(16)11-10-13-8-6-5-7-9-13/h5-9,12,14,16H,3-4,10-11H2,1-2H3/b15-12-.
What are the key properties of (Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol?
(Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol has a molecular weight of 361.94 g/mol, XLogP of 3.00, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol is sourced from PubChem (CID 134895580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).