benzo[b]phosphindol-5-yl(trimethyl)silane

C15H17PSi — CID 22151215

IUPACbenzo[b]phosphindol-5-yl(trimethyl)silane
SMILESC[Si](C)(C)p1c2ccccc2c2ccccc21
InChIInChI=1S/C15H17PSi/c1-17(2,3)16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11H,1-3H3
InChIKeyXWXCKEKLCFRXNR-UHFFFAOYSA-N
MW256.36 g/mol
LogP5.66
Rot. Bonds1

About benzo[b]phosphindol-5-yl(trimethyl)silane

benzo[b]phosphindol-5-yl(trimethyl)silane (PubChem CID 22151215) has the molecular formula C15H17PSi and a molecular weight of 256.36 g/mol. Its IUPAC name is benzo[b]phosphindol-5-yl(trimethyl)silane.

Molecular Properties

Compound Namebenzo[b]phosphindol-5-yl(trimethyl)silane
PubChem CID22151215
Molecular FormulaC15H17PSi
Molecular Weight256.36 g/mol
Exact Mass256.08
IUPAC Namebenzo[b]phosphindol-5-yl(trimethyl)silane
SMILESC[Si](C)(C)p1c2ccccc2c2ccccc21
InChIInChI=1S/C15H17PSi/c1-17(2,3)16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11H,1-3H3
InChIKeyXWXCKEKLCFRXNR-UHFFFAOYSA-N
XLogP5.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.36
LogP ≤ 55.66
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 benzo[b]phosphindol-5-yl(trimethyl)silane?
The IUPAC name of benzo[b]phosphindol-5-yl(trimethyl)silane (CID 22151215) is benzo[b]phosphindol-5-yl(trimethyl)silane.
What is the SMILES notation for benzo[b]phosphindol-5-yl(trimethyl)silane?
The canonical SMILES for benzo[b]phosphindol-5-yl(trimethyl)silane is C[Si](C)(C)p1c2ccccc2c2ccccc21.
What is the InChIKey of benzo[b]phosphindol-5-yl(trimethyl)silane?
The InChIKey is XWXCKEKLCFRXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17PSi/c1-17(2,3)16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11H,1-3H3.
What are the key properties of benzo[b]phosphindol-5-yl(trimethyl)silane?
benzo[b]phosphindol-5-yl(trimethyl)silane has a molecular weight of 256.36 g/mol, XLogP of 5.66, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[b]phosphindol-5-yl(trimethyl)silane is sourced from PubChem (CID 22151215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).