diethyl-hydroxy-(1-methylindol-2-yl)silane

C13H19NOSi — CID 140701808

IUPACdiethyl-hydroxy-(1-methylindol-2-yl)silane
SMILESCC[Si](O)(CC)c1cc2ccccc2n1C
InChIInChI=1S/C13H19NOSi/c1-4-16(15,5-2)13-10-11-8-6-7-9-12(11)14(13)3/h6-10,15H,4-5H2,1-3H3
InChIKeyZLIHJZGAKMYLMM-UHFFFAOYSA-N
MW233.39 g/mol
LogP2.36
Rot. Bonds3

About diethyl-hydroxy-(1-methylindol-2-yl)silane

diethyl-hydroxy-(1-methylindol-2-yl)silane (PubChem CID 140701808) has the molecular formula C13H19NOSi and a molecular weight of 233.39 g/mol. Its IUPAC name is diethyl-hydroxy-(1-methylindol-2-yl)silane.

Molecular Properties

Compound Namediethyl-hydroxy-(1-methylindol-2-yl)silane
PubChem CID140701808
Molecular FormulaC13H19NOSi
Molecular Weight233.39 g/mol
Exact Mass233.12
IUPAC Namediethyl-hydroxy-(1-methylindol-2-yl)silane
SMILESCC[Si](O)(CC)c1cc2ccccc2n1C
InChIInChI=1S/C13H19NOSi/c1-4-16(15,5-2)13-10-11-8-6-7-9-12(11)14(13)3/h6-10,15H,4-5H2,1-3H3
InChIKeyZLIHJZGAKMYLMM-UHFFFAOYSA-N
XLogP2.36
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.39
LogP ≤ 52.36
H-Bond Donors ≤ 51
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 diethyl-hydroxy-(1-methylindol-2-yl)silane?
The IUPAC name of diethyl-hydroxy-(1-methylindol-2-yl)silane (CID 140701808) is diethyl-hydroxy-(1-methylindol-2-yl)silane.
What is the SMILES notation for diethyl-hydroxy-(1-methylindol-2-yl)silane?
The canonical SMILES for diethyl-hydroxy-(1-methylindol-2-yl)silane is CC[Si](O)(CC)c1cc2ccccc2n1C.
What is the InChIKey of diethyl-hydroxy-(1-methylindol-2-yl)silane?
The InChIKey is ZLIHJZGAKMYLMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NOSi/c1-4-16(15,5-2)13-10-11-8-6-7-9-12(11)14(13)3/h6-10,15H,4-5H2,1-3H3.
What are the key properties of diethyl-hydroxy-(1-methylindol-2-yl)silane?
diethyl-hydroxy-(1-methylindol-2-yl)silane has a molecular weight of 233.39 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-hydroxy-(1-methylindol-2-yl)silane is sourced from PubChem (CID 140701808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).