phenyl(trimethylsilyl)phosphanide

C9H14PSi- — CID 12736257

IUPACphenyl(trimethylsilyl)phosphanide
SMILESC[Si](C)(C)[P-]c1ccccc1
InChIInChI=1S/C9H14PSi/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8H,1-3H3/q-1
InChIKeyPXVIONHTNBIQSS-UHFFFAOYSA-N
MW181.27 g/mol
LogP3.09
Rot. Bonds2

About phenyl(trimethylsilyl)phosphanide

phenyl(trimethylsilyl)phosphanide (PubChem CID 12736257) has the molecular formula C9H14PSi- and a molecular weight of 181.27 g/mol. Its IUPAC name is phenyl(trimethylsilyl)phosphanide.

Molecular Properties

Compound Namephenyl(trimethylsilyl)phosphanide
PubChem CID12736257
Molecular FormulaC9H14PSi-
Molecular Weight181.27 g/mol
Exact Mass181.06
IUPAC Namephenyl(trimethylsilyl)phosphanide
SMILESC[Si](C)(C)[P-]c1ccccc1
InChIInChI=1S/C9H14PSi/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8H,1-3H3/q-1
InChIKeyPXVIONHTNBIQSS-UHFFFAOYSA-N
XLogP3.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.27
LogP ≤ 53.09
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 phenyl(trimethylsilyl)phosphanide 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 phenyl(trimethylsilyl)phosphanide?
The IUPAC name of phenyl(trimethylsilyl)phosphanide (CID 12736257) is phenyl(trimethylsilyl)phosphanide.
What is the SMILES notation for phenyl(trimethylsilyl)phosphanide?
The canonical SMILES for phenyl(trimethylsilyl)phosphanide is C[Si](C)(C)[P-]c1ccccc1.
What is the InChIKey of phenyl(trimethylsilyl)phosphanide?
The InChIKey is PXVIONHTNBIQSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14PSi/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8H,1-3H3/q-1.
What are the key properties of phenyl(trimethylsilyl)phosphanide?
phenyl(trimethylsilyl)phosphanide has a molecular weight of 181.27 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(trimethylsilyl)phosphanide is sourced from PubChem (CID 12736257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).