2-(Diethylsilyl)-1-(methoxymethyl)-1H-indole

C14H20NOSi — CID 137198218

IUPAC—
SMILESCC[Si](CC)c1cc2ccccc2n1COC
InChIInChI=1S/C14H20NOSi/c1-4-17(5-2)14-10-12-8-6-7-9-13(12)15(14)11-16-3/h6-10H,4-5,11H2,1-3H3
InChIKeyKYWDIFFZSHXXNO-UHFFFAOYSA-N
MW246.41 g/mol
LogP2.99
Rot. Bonds5

About 2-(Diethylsilyl)-1-(methoxymethyl)-1H-indole

2-(Diethylsilyl)-1-(methoxymethyl)-1H-indole (PubChem CID 137198218) has the molecular formula C14H20NOSi and a molecular weight of 246.41 g/mol.

Molecular Properties

Compound Name2-(Diethylsilyl)-1-(methoxymethyl)-1H-indole
PubChem CID137198218
Molecular FormulaC14H20NOSi
Molecular Weight246.41 g/mol
Exact Mass246.13
IUPAC Name—
SMILESCC[Si](CC)c1cc2ccccc2n1COC
InChIInChI=1S/C14H20NOSi/c1-4-17(5-2)14-10-12-8-6-7-9-13(12)15(14)11-16-3/h6-10H,4-5,11H2,1-3H3
InChIKeyKYWDIFFZSHXXNO-UHFFFAOYSA-N
XLogP2.99
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.41
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(Diethylsilyl)-1-(methoxymethyl)-1H-indole?
The IUPAC name of 2-(Diethylsilyl)-1-(methoxymethyl)-1H-indole (CID 137198218) is not available.
What is the SMILES notation for 2-(Diethylsilyl)-1-(methoxymethyl)-1H-indole?
The canonical SMILES for 2-(Diethylsilyl)-1-(methoxymethyl)-1H-indole is CC[Si](CC)c1cc2ccccc2n1COC.
What is the InChIKey of 2-(Diethylsilyl)-1-(methoxymethyl)-1H-indole?
The InChIKey is KYWDIFFZSHXXNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20NOSi/c1-4-17(5-2)14-10-12-8-6-7-9-13(12)15(14)11-16-3/h6-10H,4-5,11H2,1-3H3.
What are the key properties of 2-(Diethylsilyl)-1-(methoxymethyl)-1H-indole?
2-(Diethylsilyl)-1-(methoxymethyl)-1H-indole has a molecular weight of 246.41 g/mol, XLogP of 2.99, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(Diethylsilyl)-1-(methoxymethyl)-1H-indole is sourced from PubChem (CID 137198218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).