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

C17H19NSi — CID 622110

IUPACtrimethyl-(2-phenylindol-1-yl)silane
SMILESC[Si](C)(C)n1c(-c2ccccc2)cc2ccccc21
InChIInChI=1S/C17H19NSi/c1-19(2,3)18-16-12-8-7-11-15(16)13-17(18)14-9-5-4-6-10-14/h4-13H,1-3H3
InChIKeyYILNVIOKDTUCDR-UHFFFAOYSA-N
MW265.43 g/mol
LogP4.99
Rot. Bonds2

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

trimethyl-(2-phenylindol-1-yl)silane (PubChem CID 622110) has the molecular formula C17H19NSi and a molecular weight of 265.43 g/mol. Its IUPAC name is trimethyl-(2-phenylindol-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(2-phenylindol-1-yl)silane
PubChem CID622110
Molecular FormulaC17H19NSi
Molecular Weight265.43 g/mol
Exact Mass265.13
IUPAC Nametrimethyl-(2-phenylindol-1-yl)silane
SMILESC[Si](C)(C)n1c(-c2ccccc2)cc2ccccc21
InChIInChI=1S/C17H19NSi/c1-19(2,3)18-16-12-8-7-11-15(16)13-17(18)14-9-5-4-6-10-14/h4-13H,1-3H3
InChIKeyYILNVIOKDTUCDR-UHFFFAOYSA-N
XLogP4.99
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

benzene;1-methyl-2-phenylindole
CID 158316839
1-nitro-2-phenylindole
CID 142605461
1-ethoxy-2-phenylindole
CID 21443598
1-cyclopropyl-2-phenylindole
CID 162400669
1-methyl-2-[4-[2-(4-phenylphenyl)ethenyl]phenyl]indole
CID 54426716
1-pentyl-2-phenylindole
CID 54214068
1-(3-methylphenyl)-2-phenylindole
CID 101372494
trifluoro-[(2-phenylindol-1-yl)methyl]boranuide
CID 63702309
2-phenyl-1-pyridin-3-ylindole
CID 59214542
5-(4-phenylphenyl)pyrrolo[2,1-a]isoquinoline
CID 71484660
1-(3-methylbut-3-enyl)-2-phenylindole
CID 114476740
1,2-bis(4-methylphenyl)indole
CID 151814608

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-phenylindol-1-yl)silane?
The IUPAC name of trimethyl-(2-phenylindol-1-yl)silane (CID 622110) is trimethyl-(2-phenylindol-1-yl)silane.
What is the SMILES notation for trimethyl-(2-phenylindol-1-yl)silane?
The canonical SMILES for trimethyl-(2-phenylindol-1-yl)silane is C[Si](C)(C)n1c(-c2ccccc2)cc2ccccc21.
What is the InChIKey of trimethyl-(2-phenylindol-1-yl)silane?
The InChIKey is YILNVIOKDTUCDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NSi/c1-19(2,3)18-16-12-8-7-11-15(16)13-17(18)14-9-5-4-6-10-14/h4-13H,1-3H3.
What are the key properties of trimethyl-(2-phenylindol-1-yl)silane?
trimethyl-(2-phenylindol-1-yl)silane has a molecular weight of 265.43 g/mol, XLogP of 4.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-phenylindol-1-yl)silane is sourced from PubChem (CID 622110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).