tert-butyl-(9H-fluoren-9-yl)-dimethylsilane

C19H24Si — CID 10378948

IUPACtert-butyl-(9H-fluoren-9-yl)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H24Si/c1-19(2,3)20(4,5)18-16-12-8-6-10-14(16)15-11-7-9-13-17(15)18/h6-13,18H,1-5H3
InChIKeyJYWZNGJIPRIIKK-UHFFFAOYSA-N
MW280.49 g/mol
LogP5.85
Rot. Bonds1

About tert-butyl-(9H-fluoren-9-yl)-dimethylsilane

tert-butyl-(9H-fluoren-9-yl)-dimethylsilane (PubChem CID 10378948) has the molecular formula C19H24Si and a molecular weight of 280.49 g/mol. Its IUPAC name is tert-butyl-(9H-fluoren-9-yl)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(9H-fluoren-9-yl)-dimethylsilane
PubChem CID10378948
Molecular FormulaC19H24Si
Molecular Weight280.49 g/mol
Exact Mass280.16
IUPAC Nametert-butyl-(9H-fluoren-9-yl)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H24Si/c1-19(2,3)20(4,5)18-16-12-8-6-10-14(16)15-11-7-9-13-17(15)18/h6-13,18H,1-5H3
InChIKeyJYWZNGJIPRIIKK-UHFFFAOYSA-N
XLogP5.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.49
LogP ≤ 55.85
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 tert-butyl-(9H-fluoren-9-yl)-dimethylsilane?
The IUPAC name of tert-butyl-(9H-fluoren-9-yl)-dimethylsilane (CID 10378948) is tert-butyl-(9H-fluoren-9-yl)-dimethylsilane.
What is the SMILES notation for tert-butyl-(9H-fluoren-9-yl)-dimethylsilane?
The canonical SMILES for tert-butyl-(9H-fluoren-9-yl)-dimethylsilane is CC(C)(C)[Si](C)(C)C1c2ccccc2-c2ccccc21.
What is the InChIKey of tert-butyl-(9H-fluoren-9-yl)-dimethylsilane?
The InChIKey is JYWZNGJIPRIIKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24Si/c1-19(2,3)20(4,5)18-16-12-8-6-10-14(16)15-11-7-9-13-17(15)18/h6-13,18H,1-5H3.
What are the key properties of tert-butyl-(9H-fluoren-9-yl)-dimethylsilane?
tert-butyl-(9H-fluoren-9-yl)-dimethylsilane has a molecular weight of 280.49 g/mol, XLogP of 5.85, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(9H-fluoren-9-yl)-dimethylsilane is sourced from PubChem (CID 10378948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).