trimethyl-(3-phenyl-1H-inden-1-yl)silane

C18H20Si — CID 19350059

IUPACtrimethyl-(3-phenyl-1H-inden-1-yl)silane
SMILESC[Si](C)(C)C1C=C(c2ccccc2)c2ccccc21
InChIInChI=1S/C18H20Si/c1-19(2,3)18-13-17(14-9-5-4-6-10-14)15-11-7-8-12-16(15)18/h4-13,18H,1-3H3
InChIKeyAODDUEDCJOMMLQ-UHFFFAOYSA-N
MW264.44 g/mol
LogP5.09
Rot. Bonds2

About trimethyl-(3-phenyl-1H-inden-1-yl)silane

trimethyl-(3-phenyl-1H-inden-1-yl)silane (PubChem CID 19350059) has the molecular formula C18H20Si and a molecular weight of 264.44 g/mol. Its IUPAC name is trimethyl-(3-phenyl-1H-inden-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(3-phenyl-1H-inden-1-yl)silane
PubChem CID19350059
Molecular FormulaC18H20Si
Molecular Weight264.44 g/mol
Exact Mass264.13
IUPAC Nametrimethyl-(3-phenyl-1H-inden-1-yl)silane
SMILESC[Si](C)(C)C1C=C(c2ccccc2)c2ccccc21
InChIInChI=1S/C18H20Si/c1-19(2,3)18-13-17(14-9-5-4-6-10-14)15-11-7-8-12-16(15)18/h4-13,18H,1-3H3
InChIKeyAODDUEDCJOMMLQ-UHFFFAOYSA-N
XLogP5.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.44
LogP ≤ 55.09
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-(3-phenyl-1H-inden-1-yl)silane?
The IUPAC name of trimethyl-(3-phenyl-1H-inden-1-yl)silane (CID 19350059) is trimethyl-(3-phenyl-1H-inden-1-yl)silane.
What is the SMILES notation for trimethyl-(3-phenyl-1H-inden-1-yl)silane?
The canonical SMILES for trimethyl-(3-phenyl-1H-inden-1-yl)silane is C[Si](C)(C)C1C=C(c2ccccc2)c2ccccc21.
What is the InChIKey of trimethyl-(3-phenyl-1H-inden-1-yl)silane?
The InChIKey is AODDUEDCJOMMLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20Si/c1-19(2,3)18-13-17(14-9-5-4-6-10-14)15-11-7-8-12-16(15)18/h4-13,18H,1-3H3.
What are the key properties of trimethyl-(3-phenyl-1H-inden-1-yl)silane?
trimethyl-(3-phenyl-1H-inden-1-yl)silane has a molecular weight of 264.44 g/mol, XLogP of 5.09, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(3-phenyl-1H-inden-1-yl)silane is sourced from PubChem (CID 19350059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).