tert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane

C18H27NOSi — CID 141366438

IUPACtert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane
SMILESC=Cc1cccc2c1cc(CO[Si](C)(C)C(C)(C)C)n2C
InChIInChI=1S/C18H27NOSi/c1-8-14-10-9-11-17-16(14)12-15(19(17)5)13-20-21(6,7)18(2,3)4/h8-12H,1,13H2,2-7H3
InChIKeyXLKBUEJGGGXPEG-UHFFFAOYSA-N
MW301.51 g/mol
LogP5.34
Rot. Bonds4

About tert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane

tert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane (PubChem CID 141366438) has the molecular formula C18H27NOSi and a molecular weight of 301.51 g/mol. Its IUPAC name is tert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane
PubChem CID141366438
Molecular FormulaC18H27NOSi
Molecular Weight301.51 g/mol
Exact Mass301.19
IUPAC Nametert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane
SMILESC=Cc1cccc2c1cc(CO[Si](C)(C)C(C)(C)C)n2C
InChIInChI=1S/C18H27NOSi/c1-8-14-10-9-11-17-16(14)12-15(19(17)5)13-20-21(6,7)18(2,3)4/h8-12H,1,13H2,2-7H3
InChIKeyXLKBUEJGGGXPEG-UHFFFAOYSA-N
XLogP5.34
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.51
LogP ≤ 55.34
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

(1R,3S)-3,10-dimethyl-1-(2-methylphenyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole
CID 127043658
(1S,3S)-3,10-dimethyl-1-(2-methylphenyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole
CID 127043997
2-(1-Methylindol-2-yl)propan-2-ol
CID 295645
(1-methyl-1H-indol-2-yl)methanol
CID 295652
3-[2-(Methoxymethyl)-1-methylindol-4-yl]benzenecarbothioamide
CID 132137319
5-Fluoro-1-methyl-2-(prop-2-enoxymethyl)indole
CID 135083705
2-[(1E)-1-ethoxy-3-methylbuta-1,3-dienyl]-1-methylindole
CID 101472976
Tert-butyl-[2-(1,2-dimethylindol-3-yl)ethoxy]-dimethylsilane
CID 101747718
2-(1-Benzyl-2-methylindol-3-yl)ethoxy-tert-butyl-dimethylsilane
CID 101747719
3-(1-Benzyl-2-methylindol-3-yl)propoxy-tert-butyl-dimethylsilane
CID 135008601
Carbon monoxide;[(1,3-dimethylindol-2-yl)-methoxymethylidene]chromium
CID 135046948
[1,4]Oxazino[4,3-a]indole
CID 21389561

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane (CID 141366438) is tert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane is C=Cc1cccc2c1cc(CO[Si](C)(C)C(C)(C)C)n2C.
What is the InChIKey of tert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane?
The InChIKey is XLKBUEJGGGXPEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NOSi/c1-8-14-10-9-11-17-16(14)12-15(19(17)5)13-20-21(6,7)18(2,3)4/h8-12H,1,13H2,2-7H3.
What are the key properties of tert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane?
tert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane has a molecular weight of 301.51 g/mol, XLogP of 5.34, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(4-ethenyl-1-methylindol-2-yl)methoxy]-dimethylsilane is sourced from PubChem (CID 141366438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).