tert-butyl-(1H-indol-6-yloxy)-dimethylsilane

C14H21NOSi — CID 22250816

IUPACtert-butyl-(1H-indol-6-yloxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)Oc1ccc2cc[nH]c2c1
InChIInChI=1S/C14H21NOSi/c1-14(2,3)17(4,5)16-12-7-6-11-8-9-15-13(11)10-12/h6-10,15H,1-5H3
InChIKeyDXVRGWFZTYZCFD-UHFFFAOYSA-N
MW247.41 g/mol
LogP4.55
Rot. Bonds2

About tert-butyl-(1H-indol-6-yloxy)-dimethylsilane

tert-butyl-(1H-indol-6-yloxy)-dimethylsilane (PubChem CID 22250816) has the molecular formula C14H21NOSi and a molecular weight of 247.41 g/mol. Its IUPAC name is tert-butyl-(1H-indol-6-yloxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1H-indol-6-yloxy)-dimethylsilane
PubChem CID22250816
Molecular FormulaC14H21NOSi
Molecular Weight247.41 g/mol
Exact Mass247.14
IUPAC Nametert-butyl-(1H-indol-6-yloxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)Oc1ccc2cc[nH]c2c1
InChIInChI=1S/C14H21NOSi/c1-14(2,3)17(4,5)16-12-7-6-11-8-9-15-13(11)10-12/h6-10,15H,1-5H3
InChIKeyDXVRGWFZTYZCFD-UHFFFAOYSA-N
XLogP4.55
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.41
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-(1H-indol-6-yloxy)-dimethylsilane?
The IUPAC name of tert-butyl-(1H-indol-6-yloxy)-dimethylsilane (CID 22250816) is tert-butyl-(1H-indol-6-yloxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(1H-indol-6-yloxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(1H-indol-6-yloxy)-dimethylsilane is CC(C)(C)[Si](C)(C)Oc1ccc2cc[nH]c2c1.
What is the InChIKey of tert-butyl-(1H-indol-6-yloxy)-dimethylsilane?
The InChIKey is DXVRGWFZTYZCFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NOSi/c1-14(2,3)17(4,5)16-12-7-6-11-8-9-15-13(11)10-12/h6-10,15H,1-5H3.
What are the key properties of tert-butyl-(1H-indol-6-yloxy)-dimethylsilane?
tert-butyl-(1H-indol-6-yloxy)-dimethylsilane has a molecular weight of 247.41 g/mol, XLogP of 4.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1H-indol-6-yloxy)-dimethylsilane is sourced from PubChem (CID 22250816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).