1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane

C26H36N2Si — CID 158690432

IUPAC1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane
SMILESCC[Si](CC)(CC)Cc1cc2ccccc2n1C.Cc1cc2ccccc2n1C
InChIInChI=1S/C16H25NSi.C10H11N/c1-5-18(6-2,7-3)13-15-12-14-10-8-9-11-16(14)17(15)4;1-8-7-9-5-3-4-6-10(9)11(8)2/h8-12H,5-7,13H2,1-4H3;3-7H,1-2H3
InChIKeyIGGVJSMYRMHXNR-UHFFFAOYSA-N
MW404.67 g/mol
LogP7.26
Rot. Bonds5

About 1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane

1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane (PubChem CID 158690432) has the molecular formula C26H36N2Si and a molecular weight of 404.67 g/mol. Its IUPAC name is 1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane.

Molecular Properties

Compound Name1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane
PubChem CID158690432
Molecular FormulaC26H36N2Si
Molecular Weight404.67 g/mol
Exact Mass404.26
IUPAC Name1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane
SMILESCC[Si](CC)(CC)Cc1cc2ccccc2n1C.Cc1cc2ccccc2n1C
InChIInChI=1S/C16H25NSi.C10H11N/c1-5-18(6-2,7-3)13-15-12-14-10-8-9-11-16(14)17(15)4;1-8-7-9-5-3-4-6-10(9)11(8)2/h8-12H,5-7,13H2,1-4H3;3-7H,1-2H3
InChIKeyIGGVJSMYRMHXNR-UHFFFAOYSA-N
XLogP7.26
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.67
LogP ≤ 57.26
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

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CID 13170349
1,2-dimethylindole;4-methylpyridine
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2-(ethylsulfonylmethyl)-1-methylindole
CID 117173182
N-[(1-methylindol-2-yl)methyl]hydroxylamine
CID 82653727
acetic acid;2-ethyl-1-methylindole
CID 70581856
N-[(1-methylindol-2-yl)methoxy]methanamine
CID 90266880
1-(1-methylindol-2-yl)butan-2-amine
CID 131504320
N-[(1-methylindol-2-yl)methyl]propan-1-amine
CID 22593758
diethyl-hydroxy-(1-methylindol-2-yl)silane
CID 140701808
1-methyl-2-(4-methylpent-4-enyl)indole
CID 71374623
N-methyl-2-(1-methylindol-2-yl)acetamide
CID 139935396

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane?
The IUPAC name of 1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane (CID 158690432) is 1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane.
What is the SMILES notation for 1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane?
The canonical SMILES for 1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane is CC[Si](CC)(CC)Cc1cc2ccccc2n1C.Cc1cc2ccccc2n1C.
What is the InChIKey of 1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane?
The InChIKey is IGGVJSMYRMHXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NSi.C10H11N/c1-5-18(6-2,7-3)13-15-12-14-10-8-9-11-16(14)17(15)4;1-8-7-9-5-3-4-6-10(9)11(8)2/h8-12H,5-7,13H2,1-4H3;3-7H,1-2H3.
What are the key properties of 1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane?
1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane has a molecular weight of 404.67 g/mol, XLogP of 7.26, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylindole;triethyl-[(1-methylindol-2-yl)methyl]silane is sourced from PubChem (CID 158690432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).