[[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane

C8H24NPSi2 — CID 12514278

IUPAC[[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane
SMILESCP(C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C8H24NPSi2/c1-10(2)9(11(3,4)5)12(6,7)8/h1-8H3
InChIKeyWOIPONGUSYBCEY-UHFFFAOYSA-N
MW221.43 g/mol
LogP3.61
Rot. Bonds3

About [[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane

[[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane (PubChem CID 12514278) has the molecular formula C8H24NPSi2 and a molecular weight of 221.43 g/mol. Its IUPAC name is [[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane.

Molecular Properties

Compound Name[[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane
PubChem CID12514278
Molecular FormulaC8H24NPSi2
Molecular Weight221.43 g/mol
Exact Mass221.12
IUPAC Name[[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane
SMILESCP(C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C8H24NPSi2/c1-10(2)9(11(3,4)5)12(6,7)8/h1-8H3
InChIKeyWOIPONGUSYBCEY-UHFFFAOYSA-N
XLogP3.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.43
LogP ≤ 53.61
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 [[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane?
The IUPAC name of [[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane (CID 12514278) is [[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane.
What is the SMILES notation for [[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane?
The canonical SMILES for [[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane is CP(C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane?
The InChIKey is WOIPONGUSYBCEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24NPSi2/c1-10(2)9(11(3,4)5)12(6,7)8/h1-8H3.
What are the key properties of [[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane?
[[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane has a molecular weight of 221.43 g/mol, XLogP of 3.61, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[dimethylphosphanyl(trimethylsilyl)amino]-dimethylsilyl]methane is sourced from PubChem (CID 12514278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).