2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane

C15H37NP2Si2 — CID 12643310

IUPAC2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane
SMILESCC(C)(C)P(/C=P/N([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C15H37NP2Si2/c1-14(2,3)18(15(4,5)6)13-17-16(19(7,8)9)20(10,11)12/h13H,1-12H3
InChIKeyUGKQIXZDUVAFFL-UHFFFAOYSA-N
MW349.59 g/mol
LogP6.66
Rot. Bonds4

About 2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane

2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane (PubChem CID 12643310) has the molecular formula C15H37NP2Si2 and a molecular weight of 349.59 g/mol. Its IUPAC name is 2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane.

Molecular Properties

Compound Name2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane
PubChem CID12643310
Molecular FormulaC15H37NP2Si2
Molecular Weight349.59 g/mol
Exact Mass349.19
IUPAC Name2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane
SMILESCC(C)(C)P(/C=P/N([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C15H37NP2Si2/c1-14(2,3)18(15(4,5)6)13-17-16(19(7,8)9)20(10,11)12/h13H,1-12H3
InChIKeyUGKQIXZDUVAFFL-UHFFFAOYSA-N
XLogP6.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.59
LogP ≤ 56.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane?
The IUPAC name of 2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane (CID 12643310) is 2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane.
What is the SMILES notation for 2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane?
The canonical SMILES for 2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane is CC(C)(C)P(/C=P/N([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C.
What is the InChIKey of 2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane?
The InChIKey is UGKQIXZDUVAFFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H37NP2Si2/c1-14(2,3)18(15(4,5)6)13-17-16(19(7,8)9)20(10,11)12/h13H,1-12H3.
What are the key properties of 2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane?
2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane has a molecular weight of 349.59 g/mol, XLogP of 6.66, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[bis(trimethylsilyl)amino]phosphanylidenemethyl-tert-butylphosphanyl]-2-methylpropane is sourced from PubChem (CID 12643310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).