Lithium;hydride;4-(2-methylphenyl)-1H-indene

Name: Lithium;hydride;4-(2-methylphenyl)-1H-indene — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₆H₁₅Li — CID 175034488

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAClithium;hydride;4-(2-methylphenyl)-1H-indene

SMILESCc1ccccc1-c1cccc2c1C=CC2.[H-].[Li+]

InChIInChI=1S/C16H14.Li.H/c1-12-6-2-3-9-14(12)16-11-5-8-13-7-4-10-15(13)16;;/h2-6,8-11H,7H2,1H3;;/q;+1;-1

InChIKeyQGWAAVZUJIVXKE-UHFFFAOYSA-N

MW214.24 g/mol

LogP1.35

Rot. Bonds1

About Lithium;hydride;4-(2-methylphenyl)-1H-indene

Lithium;hydride;4-(2-methylphenyl)-1H-indene (PubChem CID 175034488) has the molecular formula C₁₆H₁₅Li and a molecular weight of 214.24 g/mol. Its IUPAC name is lithium;hydride;4-(2-methylphenyl)-1H-indene.

Molecular Properties

Compound Name	Lithium;hydride;4-(2-methylphenyl)-1H-indene
PubChem CID	175034488
Molecular Formula	C₁₆H₁₅Li
Molecular Weight	214.24 g/mol
Exact Mass	214.13
IUPAC Name	lithium;hydride;4-(2-methylphenyl)-1H-indene
SMILES	Cc1ccccc1-c1cccc2c1C=CC2.[H-].[Li+]
InChI	InChI=1S/C16H14.Li.H/c1-12-6-2-3-9-14(12)16-11-5-8-13-7-4-10-15(13)16;;/h2-6,8-11H,7H2,1H3;;/q;+1;-1
InChIKey	QGWAAVZUJIVXKE-UHFFFAOYSA-N
XLogP	1.35
TPSA	0.00 Å²
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds	1
Heavy Atoms	17
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	214.24
LogP ≤ 5	1.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Frequently Asked Questions

What is the IUPAC name of Lithium;hydride;4-(2-methylphenyl)-1H-indene?

The IUPAC name of Lithium;hydride;4-(2-methylphenyl)-1H-indene (CID 175034488) is lithium;hydride;4-(2-methylphenyl)-1H-indene.

What is the SMILES notation for Lithium;hydride;4-(2-methylphenyl)-1H-indene?

The canonical SMILES for Lithium;hydride;4-(2-methylphenyl)-1H-indene is Cc1ccccc1-c1cccc2c1C=CC2.[H-].[Li+].

What is the InChIKey of Lithium;hydride;4-(2-methylphenyl)-1H-indene?

The InChIKey is QGWAAVZUJIVXKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14.Li.H/c1-12-6-2-3-9-14(12)16-11-5-8-13-7-4-10-15(13)16;;/h2-6,8-11H,7H2,1H3;;/q;+1;-1.

What are the key properties of Lithium;hydride;4-(2-methylphenyl)-1H-indene?

Lithium;hydride;4-(2-methylphenyl)-1H-indene has a molecular weight of 214.24 g/mol, XLogP of 1.35, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for Lithium;hydride;4-(2-methylphenyl)-1H-indene is sourced from PubChem (CID 175034488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 175034488 — identifiers, structure, computed properties (public domain)

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