3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane

C14H29BrSiTe — CID 15402916

IUPAC3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane
SMILESCC(C)C[Te](Br)(CC#C[Si](C)(C)C)CC(C)C
InChIInChI=1S/C14H29BrSiTe/c1-13(2)11-17(15,12-14(3)4)10-8-9-16(5,6)7/h13-14H,10-12H2,1-7H3
InChIKeyJYUMFALWPZRILV-UHFFFAOYSA-N
MW432.98 g/mol
LogP5.52
Rot. Bonds5

About 3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane

3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane (PubChem CID 15402916) has the molecular formula C14H29BrSiTe and a molecular weight of 432.98 g/mol. Its IUPAC name is 3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane.

Molecular Properties

Compound Name3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane
PubChem CID15402916
Molecular FormulaC14H29BrSiTe
Molecular Weight432.98 g/mol
Exact Mass434.03
IUPAC Name3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane
SMILESCC(C)C[Te](Br)(CC#C[Si](C)(C)C)CC(C)C
InChIInChI=1S/C14H29BrSiTe/c1-13(2)11-17(15,12-14(3)4)10-8-9-16(5,6)7/h13-14H,10-12H2,1-7H3
InChIKeyJYUMFALWPZRILV-UHFFFAOYSA-N
XLogP5.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.98
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane?
The IUPAC name of 3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane (CID 15402916) is 3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane.
What is the SMILES notation for 3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane?
The canonical SMILES for 3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane is CC(C)C[Te](Br)(CC#C[Si](C)(C)C)CC(C)C.
What is the InChIKey of 3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane?
The InChIKey is JYUMFALWPZRILV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29BrSiTe/c1-13(2)11-17(15,12-14(3)4)10-8-9-16(5,6)7/h13-14H,10-12H2,1-7H3.
What are the key properties of 3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane?
3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane has a molecular weight of 432.98 g/mol, XLogP of 5.52, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[bromo-bis(2-methylpropyl)-λ4-tellanyl]prop-1-ynyl-trimethylsilane is sourced from PubChem (CID 15402916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).