hydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane

C16H27NO2Si2 — CID 24807131

IUPAChydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane
SMILESC[Si](C)(C)CCOCn1c([Si](C)(C)O)cc2ccccc21
InChIInChI=1S/C16H27NO2Si2/c1-20(2,3)11-10-19-13-17-15-9-7-6-8-14(15)12-16(17)21(4,5)18/h6-9,12,18H,10-11,13H2,1-5H3
InChIKeyBGHWRLQBYVBXGO-UHFFFAOYSA-N
MW321.57 g/mol
LogP3.36
Rot. Bonds6

About hydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane

hydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane (PubChem CID 24807131) has the molecular formula C16H27NO2Si2 and a molecular weight of 321.57 g/mol. Its IUPAC name is hydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane.

Molecular Properties

Compound Namehydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane
PubChem CID24807131
Molecular FormulaC16H27NO2Si2
Molecular Weight321.57 g/mol
Exact Mass321.16
IUPAC Namehydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane
SMILESC[Si](C)(C)CCOCn1c([Si](C)(C)O)cc2ccccc21
InChIInChI=1S/C16H27NO2Si2/c1-20(2,3)11-10-19-13-17-15-9-7-6-8-14(15)12-16(17)21(4,5)18/h6-9,12,18H,10-11,13H2,1-5H3
InChIKeyBGHWRLQBYVBXGO-UHFFFAOYSA-N
XLogP3.36
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.57
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-bromo-4-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]pyrrole-2,5-dione
CID 10764648
trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane
CID 141183525
2-[(2-chloropyrido[2,3-b]indol-9-yl)methoxy]ethyl-trimethylsilane
CID 164812062
trimethyl-[2-phenyl-3-(2-trimethylsilylethoxymethyl)imidazol-4-yl]silane
CID 14924368
trimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane
CID 156708125
2-[(10-chloro-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8(13),9,11,15,17,19-decaen-21-yl)methoxy]ethyl-trimethylsilane
CID 71497150
N-[1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]oxyaniline
CID 154287838
1-[5-fluoro-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]ethanone
CID 22477945
trimethyl-[2-[[1-oxido-3-(2-trimethylsilylethoxymethyl)benzimidazol-1-ium-2-yl]methoxy]ethyl]silane
CID 175440411
ethane;trimethyl-(1-propylindol-2-yl)silane
CID 91266795
2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 102185967
4-(bromomethyl)-1-ethyl-3-(2-trimethylsilylethoxymethyl)benzimidazol-2-one
CID 68503428

Frequently Asked Questions

What is the IUPAC name of hydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane?
The IUPAC name of hydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane (CID 24807131) is hydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane.
What is the SMILES notation for hydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane?
The canonical SMILES for hydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane is C[Si](C)(C)CCOCn1c([Si](C)(C)O)cc2ccccc21.
What is the InChIKey of hydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane?
The InChIKey is BGHWRLQBYVBXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO2Si2/c1-20(2,3)11-10-19-13-17-15-9-7-6-8-14(15)12-16(17)21(4,5)18/h6-9,12,18H,10-11,13H2,1-5H3.
What are the key properties of hydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane?
hydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane has a molecular weight of 321.57 g/mol, XLogP of 3.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane is sourced from PubChem (CID 24807131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).