2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane

C15H24O2Te — CID 134894042

IUPAC2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane
SMILESCCCC[Te]C#C/C(C)=C/COC1CCCCO1
InChIInChI=1S/C15H24O2Te/c1-3-4-12-18-13-9-14(2)8-11-17-15-7-5-6-10-16-15/h8,15H,3-7,10-12H2,1-2H3/b14-8+
InChIKeyCLMBXRWYGSWONM-RIYZIHGNSA-N
MW363.96 g/mol
LogP3.36
Rot. Bonds6

About 2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane

2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane (PubChem CID 134894042) has the molecular formula C15H24O2Te and a molecular weight of 363.96 g/mol. Its IUPAC name is 2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane.

Molecular Properties

Compound Name2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane
PubChem CID134894042
Molecular FormulaC15H24O2Te
Molecular Weight363.96 g/mol
Exact Mass366.08
IUPAC Name2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane
SMILESCCCC[Te]C#C/C(C)=C/COC1CCCCO1
InChIInChI=1S/C15H24O2Te/c1-3-4-12-18-13-9-14(2)8-11-17-15-7-5-6-10-16-15/h8,15H,3-7,10-12H2,1-2H3/b14-8+
InChIKeyCLMBXRWYGSWONM-RIYZIHGNSA-N
XLogP3.36
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.96
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-((2-Methyl-2-propenyl)oxy)tetrahydro-2H-pyran
CID 376761
2-[(E)-but-2-enoxy]oxane
CID 11788432
2-[(E)-2-methylbut-2-enoxy]tetrahydropyran
CID 12623536
2-[(Z)-3-methylpent-2-en-4-ynoxy]oxane
CID 11063007
2-[(E)-3-methylpent-2-en-4-ynoxy]oxane
CID 14733015
2-[(E)-2-methylpent-2-en-4-ynoxy]oxane
CID 10583524
3-Iodo-2-(3-methylbut-2-enoxy)oxane
CID 10891766
2-[(Z)-4-(2-methylbut-3-yn-2-yloxy)but-2-enoxy]oxane
CID 11499656
(2S,3R)-3-iodo-2-(3-methylbut-2-enoxy)oxane
CID 11609054
2-[(Z)-2-methylbut-2-enoxy]oxane
CID 12623535
2-[(2E,6Z)-3-methyltetradeca-2,6-dien-4,8-diynoxy]oxane
CID 100998297
2-[(E)-4-(2-methylbut-3-yn-2-yloxy)but-2-enoxy]oxane
CID 134970787

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane?
The IUPAC name of 2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane (CID 134894042) is 2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane.
What is the SMILES notation for 2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane?
The canonical SMILES for 2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane is CCCC[Te]C#C/C(C)=C/COC1CCCCO1.
What is the InChIKey of 2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane?
The InChIKey is CLMBXRWYGSWONM-RIYZIHGNSA-N. The full InChI is InChI=1S/C15H24O2Te/c1-3-4-12-18-13-9-14(2)8-11-17-15-7-5-6-10-16-15/h8,15H,3-7,10-12H2,1-2H3/b14-8+.
What are the key properties of 2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane?
2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane has a molecular weight of 363.96 g/mol, XLogP of 3.36, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-5-butyltellanyl-3-methylpent-2-en-4-ynoxy]oxane is sourced from PubChem (CID 134894042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).