ethane;trimethyl-(1-propylindol-2-yl)silane

C16H27NSi — CID 91266795

IUPACethane;trimethyl-(1-propylindol-2-yl)silane
SMILESCC.CCCn1c([Si](C)(C)C)cc2ccccc21
InChIInChI=1S/C14H21NSi.C2H6/c1-5-10-15-13-9-7-6-8-12(13)11-14(15)16(2,3)4;1-2/h6-9,11H,5,10H2,1-4H3;1-2H3
InChIKeyGKYZGLMYTUADKA-UHFFFAOYSA-N
MW261.49 g/mol
LogP4.62
Rot. Bonds3

About ethane;trimethyl-(1-propylindol-2-yl)silane

ethane;trimethyl-(1-propylindol-2-yl)silane (PubChem CID 91266795) has the molecular formula C16H27NSi and a molecular weight of 261.49 g/mol. Its IUPAC name is ethane;trimethyl-(1-propylindol-2-yl)silane.

Molecular Properties

Compound Nameethane;trimethyl-(1-propylindol-2-yl)silane
PubChem CID91266795
Molecular FormulaC16H27NSi
Molecular Weight261.49 g/mol
Exact Mass261.19
IUPAC Nameethane;trimethyl-(1-propylindol-2-yl)silane
SMILESCC.CCCn1c([Si](C)(C)C)cc2ccccc21
InChIInChI=1S/C14H21NSi.C2H6/c1-5-10-15-13-9-7-6-8-12(13)11-14(15)16(2,3)4;1-2/h6-9,11H,5,10H2,1-4H3;1-2H3
InChIKeyGKYZGLMYTUADKA-UHFFFAOYSA-N
XLogP4.62
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.49
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[5-(3,5-difluorophenyl)-4-fluoro-1-propylindol-2-yl]-trimethylsilane
CID 140728953
10-propylacridin-3-one
CID 158430562
(1-benzylindol-2-yl)-triethylsilane
CID 90095967
diethyl-hydroxy-(1-methylindol-2-yl)silane
CID 140701808
hydrogen sulfite;2-phenyl-1-propylindole
CID 121433978
6-nitro-1-propylquinolin-2-one;1-propylquinolin-2-one
CID 158476838
2-methyl-1-tetradecylindole
CID 19869962
hydroxy-dimethyl-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]silane
CID 24807131
5-methyl-2-phenyl-1-propylbenzimidazole
CID 72721451
1-propyl-2-[(1-propylbenzimidazol-2-yl)methyl]benzimidazole
CID 102471082
ethane;1-ethyl-3-methylquinolin-2-one
CID 142177817
2-bromo-1-ethylindole
CID 20753566

Frequently Asked Questions

What is the IUPAC name of ethane;trimethyl-(1-propylindol-2-yl)silane?
The IUPAC name of ethane;trimethyl-(1-propylindol-2-yl)silane (CID 91266795) is ethane;trimethyl-(1-propylindol-2-yl)silane.
What is the SMILES notation for ethane;trimethyl-(1-propylindol-2-yl)silane?
The canonical SMILES for ethane;trimethyl-(1-propylindol-2-yl)silane is CC.CCCn1c([Si](C)(C)C)cc2ccccc21.
What is the InChIKey of ethane;trimethyl-(1-propylindol-2-yl)silane?
The InChIKey is GKYZGLMYTUADKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NSi.C2H6/c1-5-10-15-13-9-7-6-8-12(13)11-14(15)16(2,3)4;1-2/h6-9,11H,5,10H2,1-4H3;1-2H3.
What are the key properties of ethane;trimethyl-(1-propylindol-2-yl)silane?
ethane;trimethyl-(1-propylindol-2-yl)silane has a molecular weight of 261.49 g/mol, XLogP of 4.62, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;trimethyl-(1-propylindol-2-yl)silane is sourced from PubChem (CID 91266795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).