1-methylidynesilylpropan-2-yl(triphenyl)phosphanium

C22H22PSi+ — CID 3582086

IUPAC1-methylidynesilylpropan-2-yl(triphenyl)phosphanium
SMILESC#[Si]CC(C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H22PSi/c1-19(18-24-2)23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17,19H,18H2,1H3/q+1
InChIKeyWIZKZRYNOIIDSH-UHFFFAOYSA-N
MW345.48 g/mol
LogP4.08
Rot. Bonds5

About 1-methylidynesilylpropan-2-yl(triphenyl)phosphanium

1-methylidynesilylpropan-2-yl(triphenyl)phosphanium (PubChem CID 3582086) has the molecular formula C22H22PSi+ and a molecular weight of 345.48 g/mol. Its IUPAC name is 1-methylidynesilylpropan-2-yl(triphenyl)phosphanium.

Molecular Properties

Compound Name1-methylidynesilylpropan-2-yl(triphenyl)phosphanium
PubChem CID3582086
Molecular FormulaC22H22PSi+
Molecular Weight345.48 g/mol
Exact Mass345.12
IUPAC Name1-methylidynesilylpropan-2-yl(triphenyl)phosphanium
SMILESC#[Si]CC(C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H22PSi/c1-19(18-24-2)23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17,19H,18H2,1H3/q+1
InChIKeyWIZKZRYNOIIDSH-UHFFFAOYSA-N
XLogP4.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.48
LogP ≤ 54.08
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'}

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Related Compounds

[(2S)-butan-2-yl]-triphenylphosphanium
CID 98044399
triphenyl(propan-2-yl)phosphanium hydroxide
CID 18356098
pentan-2-yl(triphenyl)phosphanium iodide
CID 161138332
[(2R)-1-carboxypropan-2-yl]-triphenylphosphanium
CID 139198951
[(2R)-heptan-2-yl]-triphenylphosphanium
CID 98534307
[(2R,4R)-4-diphenylphosphanylpentan-2-yl]-triphenylphosphanium
CID 11016754
6-methyloctan-2-yl(triphenyl)phosphanium
CID 138474371
1-hydroxyethyl(triphenyl)phosphanium chloride
CID 22164733
(4-ethoxy-4-oxobutan-2-yl)-triphenylphosphanium
CID 23228193
4-cyclohexylpentan-2-yl(triphenyl)phosphanium
CID 89269199
2-methylidynesilylethyl(triphenyl)phosphanium;hydroiodide
CID 126959609
1-bromopropyl(triphenyl)phosphanium
CID 22011137

Frequently Asked Questions

What is the IUPAC name of 1-methylidynesilylpropan-2-yl(triphenyl)phosphanium?
The IUPAC name of 1-methylidynesilylpropan-2-yl(triphenyl)phosphanium (CID 3582086) is 1-methylidynesilylpropan-2-yl(triphenyl)phosphanium.
What is the SMILES notation for 1-methylidynesilylpropan-2-yl(triphenyl)phosphanium?
The canonical SMILES for 1-methylidynesilylpropan-2-yl(triphenyl)phosphanium is C#[Si]CC(C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-methylidynesilylpropan-2-yl(triphenyl)phosphanium?
The InChIKey is WIZKZRYNOIIDSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22PSi/c1-19(18-24-2)23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17,19H,18H2,1H3/q+1.
What are the key properties of 1-methylidynesilylpropan-2-yl(triphenyl)phosphanium?
1-methylidynesilylpropan-2-yl(triphenyl)phosphanium has a molecular weight of 345.48 g/mol, XLogP of 4.08, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylidynesilylpropan-2-yl(triphenyl)phosphanium is sourced from PubChem (CID 3582086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).