(2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane

C14H36P4Si2 — CID 13117899

IUPAC(2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane
SMILESCC(C)(C)P1P([Si](C)(C)C)P(C(C)(C)C)P1[Si](C)(C)C
InChIInChI=1S/C14H36P4Si2/c1-13(2,3)15-17(19(7,8)9)16(14(4,5)6)18(15)20(10,11)12/h1-12H3
InChIKeyBASWSRXZQDYGIT-UHFFFAOYSA-N
MW384.51 g/mol
LogP8.85
Rot. Bonds2

About (2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane

(2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane (PubChem CID 13117899) has the molecular formula C14H36P4Si2 and a molecular weight of 384.51 g/mol. Its IUPAC name is (2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane.

Molecular Properties

Compound Name(2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane
PubChem CID13117899
Molecular FormulaC14H36P4Si2
Molecular Weight384.51 g/mol
Exact Mass384.13
IUPAC Name(2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane
SMILESCC(C)(C)P1P([Si](C)(C)C)P(C(C)(C)C)P1[Si](C)(C)C
InChIInChI=1S/C14H36P4Si2/c1-13(2,3)15-17(19(7,8)9)16(14(4,5)6)18(15)20(10,11)12/h1-12H3
InChIKeyBASWSRXZQDYGIT-UHFFFAOYSA-N
XLogP8.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.51
LogP ≤ 58.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane?
The IUPAC name of (2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane (CID 13117899) is (2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane.
What is the SMILES notation for (2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane?
The canonical SMILES for (2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane is CC(C)(C)P1P([Si](C)(C)C)P(C(C)(C)C)P1[Si](C)(C)C.
What is the InChIKey of (2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane?
The InChIKey is BASWSRXZQDYGIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H36P4Si2/c1-13(2,3)15-17(19(7,8)9)16(14(4,5)6)18(15)20(10,11)12/h1-12H3.
What are the key properties of (2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane?
(2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane has a molecular weight of 384.51 g/mol, XLogP of 8.85, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane is sourced from PubChem (CID 13117899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).