[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane

C16H26BiNOSi — CID 150452773

IUPAC[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane
SMILESCC(C)(C)[Si](C)(C)OCCn1ccc2cc([BiH2])ccc21
InChIInChI=1S/C16H24NOSi.Bi.2H/c1-16(2,3)19(4,5)18-13-12-17-11-10-14-8-6-7-9-15(14)17;;;/h7-11H,12-13H2,1-5H3;;;
InChIKeyHODSQJARVDBRPM-UHFFFAOYSA-N
MW485.46 g/mol
LogP2.92
Rot. Bonds4

About [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane

[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane (PubChem CID 150452773) has the molecular formula C16H26BiNOSi and a molecular weight of 485.46 g/mol. Its IUPAC name is [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane.

Molecular Properties

Compound Name[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane
PubChem CID150452773
Molecular FormulaC16H26BiNOSi
Molecular Weight485.46 g/mol
Exact Mass485.16
IUPAC Name[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane
SMILESCC(C)(C)[Si](C)(C)OCCn1ccc2cc([BiH2])ccc21
InChIInChI=1S/C16H24NOSi.Bi.2H/c1-16(2,3)19(4,5)18-13-12-17-11-10-14-8-6-7-9-15(14)17;;;/h7-11H,12-13H2,1-5H3;;;
InChIKeyHODSQJARVDBRPM-UHFFFAOYSA-N
XLogP2.92
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.46
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]indol-5-yl]bismuthane
CID 151937116
[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl] acetate
CID 10496894
4-(5-bromoindol-1-yl)butoxy-tert-butyl-dimethylsilane
CID 151910538
tert-butyl-dimethyl-[2-(6-nitroindol-1-yl)ethoxy]silane
CID 69073629
4-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-pyridinyl]benzoic acid
CID 141411905
1-(2-methoxyethyl)indol-5-ol
CID 138679498
1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-pyrazin-2-ylpyrimidin-2-one
CID 154785538
6-amino-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]isoindol-1-ol
CID 91285362
tert-butyl-[2-(2-chloro-4-nitroimidazol-1-yl)ethoxy]-dimethylsilane
CID 25232171
N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-(2-morpholin-4-ylethyl)indol-5-amine
CID 140719406
5-ethyl-1-(2-methoxyethyl)indole
CID 71073272
1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-5-chloropyrrolo[3,2-b]pyridine-7-carbaldehyde
CID 169206265

Frequently Asked Questions

What is the IUPAC name of [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane?
The IUPAC name of [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane (CID 150452773) is [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane.
What is the SMILES notation for [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane?
The canonical SMILES for [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane is CC(C)(C)[Si](C)(C)OCCn1ccc2cc([BiH2])ccc21.
What is the InChIKey of [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane?
The InChIKey is HODSQJARVDBRPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24NOSi.Bi.2H/c1-16(2,3)19(4,5)18-13-12-17-11-10-14-8-6-7-9-15(14)17;;;/h7-11H,12-13H2,1-5H3;;;.
What are the key properties of [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane?
[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane has a molecular weight of 485.46 g/mol, XLogP of 2.92, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-5-yl]bismuthane is sourced from PubChem (CID 150452773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).