lithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane

C9H15LiSi — CID 173341675

IUPAClithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane
SMILES[H-].[Li+].[SiH3]C1C=CC2=C1CCCC2
InChIInChI=1S/C9H14Si.Li.H/c10-9-6-5-7-3-1-2-4-8(7)9;;/h5-6,9H,1-4H2,10H3;;/q;+1;-1
InChIKeyNDNVHRIHKPQQFI-UHFFFAOYSA-N
MW158.25 g/mol
LogP-1.30
Rot. Bonds

About lithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane

lithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane (PubChem CID 173341675) has the molecular formula C9H15LiSi and a molecular weight of 158.25 g/mol. Its IUPAC name is lithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane.

Molecular Properties

Compound Namelithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane
PubChem CID173341675
Molecular FormulaC9H15LiSi
Molecular Weight158.25 g/mol
Exact Mass158.11
IUPAC Namelithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane
SMILES[H-].[Li+].[SiH3]C1C=CC2=C1CCCC2
InChIInChI=1S/C9H14Si.Li.H/c10-9-6-5-7-3-1-2-4-8(7)9;;/h5-6,9H,1-4H2,10H3;;/q;+1;-1
InChIKeyNDNVHRIHKPQQFI-UHFFFAOYSA-N
XLogP-1.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 5-1.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 lithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane?
The IUPAC name of lithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane (CID 173341675) is lithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane.
What is the SMILES notation for lithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane?
The canonical SMILES for lithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane is [H-].[Li+].[SiH3]C1C=CC2=C1CCCC2.
What is the InChIKey of lithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane?
The InChIKey is NDNVHRIHKPQQFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14Si.Li.H/c10-9-6-5-7-3-1-2-4-8(7)9;;/h5-6,9H,1-4H2,10H3;;/q;+1;-1.
What are the key properties of lithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane?
lithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane has a molecular weight of 158.25 g/mol, XLogP of -1.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;4,5,6,7-tetrahydro-1H-inden-1-ylsilane is sourced from PubChem (CID 173341675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).