2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane

C18H29NO2Si — CID 174503664

IUPAC2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane
SMILESCOCCCc1ccc2c(ccn2COCC[Si](C)(C)C)c1
InChIInChI=1S/C18H29NO2Si/c1-20-11-5-6-16-7-8-18-17(14-16)9-10-19(18)15-21-12-13-22(2,3)4/h7-10,14H,5-6,11-13,15H2,1-4H3
InChIKeyWGMLQSCLNITLMF-UHFFFAOYSA-N
MW319.52 g/mol
LogP4.53
Rot. Bonds9

About 2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane

2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane (PubChem CID 174503664) has the molecular formula C18H29NO2Si and a molecular weight of 319.52 g/mol. Its IUPAC name is 2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane
PubChem CID174503664
Molecular FormulaC18H29NO2Si
Molecular Weight319.52 g/mol
Exact Mass319.20
IUPAC Name2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane
SMILESCOCCCc1ccc2c(ccn2COCC[Si](C)(C)C)c1
InChIInChI=1S/C18H29NO2Si/c1-20-11-5-6-16-7-8-18-17(14-16)9-10-19(18)15-21-12-13-22(2,3)4/h7-10,14H,5-6,11-13,15H2,1-4H3
InChIKeyWGMLQSCLNITLMF-UHFFFAOYSA-N
XLogP4.53
TPSA23.39 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.52
LogP ≤ 54.53
H-Bond Donors ≤ 50
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

2-[1-(3-methoxypropyl)indol-5-yl]ethanamine
CID 102917406
[1-(4-methoxybutyl)indol-5-yl]methanol
CID 102912647
2-[[5-[2-(difluoromethoxy)-6-fluorophenyl]indol-1-yl]methoxy]ethyl-trimethylsilane
CID 175349192
3-chloro-2-propoxy-3-[1-(2-trimethylsilylethoxymethyl)indol-5-yl]propanoic acid
CID 22485693
5-ethyl-1-(2-methoxyethyl)indole
CID 71073272
trimethyl-[2-(pyrrolo[2,3-d]pyrimidin-7-ylmethoxy)ethyl]silane
CID 58172492
[1-[3-(2-methoxyethoxy)propyl]indol-5-yl]methanol
CID 103411232
N-(3-methoxypropyl)-2-[5-(methylaminomethyl)indol-1-yl]acetamide
CID 102915716
2-methoxy-N-[[1-(4-methoxybutyl)indol-5-yl]methyl]ethanamine
CID 104649955
[6-fluoro-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridin-5-yl]methanamine
CID 86762617
2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane
CID 175229511
2-[(4-bromo-6-chloroindol-1-yl)methoxy]ethyl-trimethylsilane
CID 140807311

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane (CID 174503664) is 2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane is COCCCc1ccc2c(ccn2COCC[Si](C)(C)C)c1.
What is the InChIKey of 2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane?
The InChIKey is WGMLQSCLNITLMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO2Si/c1-20-11-5-6-16-7-8-18-17(14-16)9-10-19(18)15-21-12-13-22(2,3)4/h7-10,14H,5-6,11-13,15H2,1-4H3.
What are the key properties of 2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane?
2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane has a molecular weight of 319.52 g/mol, XLogP of 4.53, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(3-methoxypropyl)indol-1-yl]methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 174503664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).