2,3-dihydroindol-1-ylsilane

C8H11NSi — CID 149251229

IUPAC2,3-dihydroindol-1-ylsilane
SMILES[SiH3]N1CCc2ccccc21
InChIInChI=1S/C8H11NSi/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2,10H3
InChIKeyMPJJFTDHGJBGKE-UHFFFAOYSA-N
MW149.27 g/mol
LogP0.33
Rot. Bonds

About 2,3-dihydroindol-1-ylsilane

2,3-dihydroindol-1-ylsilane (PubChem CID 149251229) has the molecular formula C8H11NSi and a molecular weight of 149.27 g/mol. Its IUPAC name is 2,3-dihydroindol-1-ylsilane.

Molecular Properties

Compound Name2,3-dihydroindol-1-ylsilane
PubChem CID149251229
Molecular FormulaC8H11NSi
Molecular Weight149.27 g/mol
Exact Mass149.07
IUPAC Name2,3-dihydroindol-1-ylsilane
SMILES[SiH3]N1CCc2ccccc21
InChIInChI=1S/C8H11NSi/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2,10H3
InChIKeyMPJJFTDHGJBGKE-UHFFFAOYSA-N
XLogP0.33
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.27
LogP ≤ 50.33
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

2,3-dihydroindol-1-amine;dihydrochloride
CID 172716948
1,2-dimethyl-3,4-dihydrocinnoline
CID 54095235
2,3-dihydroindol-1-yl(trifluoro)-λ4-sulfane
CID 20650007
1-(chloromethyl)-2,3-dihydroindole
CID 59108457
bromo 2,3-dihydroindole-1-carboxylate
CID 140683815
1-(3-methylbutyl)-2,3-dihydroindole
CID 143815180
1-(2-iodoethyl)-2,3-dihydroindole
CID 131082836
2-(2,3-dihydroindol-1-yl)ethanamine
CID 1072384
1-(2,2-dimethylbutyl)-2,3-dihydroindole
CID 167187652
1-fluoro-3,4-dihydro-2H-quinoline
CID 141340619
1-oxido-3,4-dihydro-2H-quinoline
CID 18542548
5-methyl-11,12-dihydro-10H-benzo[b][1]benzazocine
CID 58892341

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-ylsilane?
The IUPAC name of 2,3-dihydroindol-1-ylsilane (CID 149251229) is 2,3-dihydroindol-1-ylsilane.
What is the SMILES notation for 2,3-dihydroindol-1-ylsilane?
The canonical SMILES for 2,3-dihydroindol-1-ylsilane is [SiH3]N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-ylsilane?
The InChIKey is MPJJFTDHGJBGKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NSi/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2,10H3.
What are the key properties of 2,3-dihydroindol-1-ylsilane?
2,3-dihydroindol-1-ylsilane has a molecular weight of 149.27 g/mol, XLogP of 0.33, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-ylsilane is sourced from PubChem (CID 149251229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).