trimethyl-(1-phenylphosphindol-2-yl)silane

C17H19PSi — CID 10062323

IUPACtrimethyl-(1-phenylphosphindol-2-yl)silane
SMILESC[Si](C)(C)c1cc2ccccc2p1-c1ccccc1
InChIInChI=1S/C17H19PSi/c1-19(2,3)17-13-14-9-7-8-12-16(14)18(17)15-10-5-4-6-11-15/h4-13H,1-3H3
InChIKeyXCFAVZUTRASXDU-UHFFFAOYSA-N
MW282.40 g/mol
LogP5.36
Rot. Bonds2

About trimethyl-(1-phenylphosphindol-2-yl)silane

trimethyl-(1-phenylphosphindol-2-yl)silane (PubChem CID 10062323) has the molecular formula C17H19PSi and a molecular weight of 282.40 g/mol. Its IUPAC name is trimethyl-(1-phenylphosphindol-2-yl)silane.

Molecular Properties

Compound Nametrimethyl-(1-phenylphosphindol-2-yl)silane
PubChem CID10062323
Molecular FormulaC17H19PSi
Molecular Weight282.40 g/mol
Exact Mass282.10
IUPAC Nametrimethyl-(1-phenylphosphindol-2-yl)silane
SMILESC[Si](C)(C)c1cc2ccccc2p1-c1ccccc1
InChIInChI=1S/C17H19PSi/c1-19(2,3)17-13-14-9-7-8-12-16(14)18(17)15-10-5-4-6-11-15/h4-13H,1-3H3
InChIKeyXCFAVZUTRASXDU-UHFFFAOYSA-N
XLogP5.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.40
LogP ≤ 55.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-phenylphosphindol-2-yl)silane?
The IUPAC name of trimethyl-(1-phenylphosphindol-2-yl)silane (CID 10062323) is trimethyl-(1-phenylphosphindol-2-yl)silane.
What is the SMILES notation for trimethyl-(1-phenylphosphindol-2-yl)silane?
The canonical SMILES for trimethyl-(1-phenylphosphindol-2-yl)silane is C[Si](C)(C)c1cc2ccccc2p1-c1ccccc1.
What is the InChIKey of trimethyl-(1-phenylphosphindol-2-yl)silane?
The InChIKey is XCFAVZUTRASXDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19PSi/c1-19(2,3)17-13-14-9-7-8-12-16(14)18(17)15-10-5-4-6-11-15/h4-13H,1-3H3.
What are the key properties of trimethyl-(1-phenylphosphindol-2-yl)silane?
trimethyl-(1-phenylphosphindol-2-yl)silane has a molecular weight of 282.40 g/mol, XLogP of 5.36, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-phenylphosphindol-2-yl)silane is sourced from PubChem (CID 10062323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).