Te-phenyl (E)-oct-2-enetelluroate

C14H18OTe — CID 15442318

IUPACTe-phenyl (E)-oct-2-enetelluroate
SMILESCCCCC/C=C/C(=O)[Te]c1ccccc1
InChIInChI=1S/C14H18OTe/c1-2-3-4-5-9-12-14(15)16-13-10-7-6-8-11-13/h6-12H,2-5H2,1H3/b12-9+
InChIKeyQXXNPCSSCXVJCD-FMIVXFBMSA-N
MW329.90 g/mol
LogP2.68
Rot. Bonds7

About Te-phenyl (E)-oct-2-enetelluroate

Te-phenyl (E)-oct-2-enetelluroate (PubChem CID 15442318) has the molecular formula C14H18OTe and a molecular weight of 329.90 g/mol. Its IUPAC name is Te-phenyl (E)-oct-2-enetelluroate.

Molecular Properties

Compound NameTe-phenyl (E)-oct-2-enetelluroate
PubChem CID15442318
Molecular FormulaC14H18OTe
Molecular Weight329.90 g/mol
Exact Mass332.04
IUPAC NameTe-phenyl (E)-oct-2-enetelluroate
SMILESCCCCC/C=C/C(=O)[Te]c1ccccc1
InChIInChI=1S/C14H18OTe/c1-2-3-4-5-9-12-14(15)16-13-10-7-6-8-11-13/h6-12H,2-5H2,1H3/b12-9+
InChIKeyQXXNPCSSCXVJCD-FMIVXFBMSA-N
XLogP2.68
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.90
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of Te-phenyl (E)-oct-2-enetelluroate?
The IUPAC name of Te-phenyl (E)-oct-2-enetelluroate (CID 15442318) is Te-phenyl (E)-oct-2-enetelluroate.
What is the SMILES notation for Te-phenyl (E)-oct-2-enetelluroate?
The canonical SMILES for Te-phenyl (E)-oct-2-enetelluroate is CCCCC/C=C/C(=O)[Te]c1ccccc1.
What is the InChIKey of Te-phenyl (E)-oct-2-enetelluroate?
The InChIKey is QXXNPCSSCXVJCD-FMIVXFBMSA-N. The full InChI is InChI=1S/C14H18OTe/c1-2-3-4-5-9-12-14(15)16-13-10-7-6-8-11-13/h6-12H,2-5H2,1H3/b12-9+.
What are the key properties of Te-phenyl (E)-oct-2-enetelluroate?
Te-phenyl (E)-oct-2-enetelluroate has a molecular weight of 329.90 g/mol, XLogP of 2.68, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Te-phenyl (E)-oct-2-enetelluroate is sourced from PubChem (CID 15442318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).