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

C16H15Li — CID 175034488

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 Namelithium;hydride;4-(2-methylphenyl)-1H-indene
PubChem CID175034488
Molecular FormulaC16H15Li
Molecular Weight214.24 g/mol
Exact Mass214.13
IUPAC Namelithium;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
XLogP1.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(1H-inden-4-yl)-2-methylnaphthalene
CID 57037744
1-(1H-inden-4-yl)phenanthrene
CID 174767393
4-(3,5-diphenylphenyl)-1H-indene
CID 22471910
2,4-bis(2-methylphenyl)-1H-indene
CID 139712954
1H-inden-4-amine;methanamine
CID 174766313
4-(2-methylphenyl)-2-phenyl-1H-indene
CID 87905958
4-methyl-7H-benzo[d][2]benzazepine
CID 102223259
ethene;1-methyl-2-(2-methylphenyl)benzene
CID 145078997
5-methyl-4-(4-phenylphenyl)-1H-indene
CID 123193916
4-propyl-1H-indene
CID 18314956
dimethylsilane;1-methyl-2-(2-methylphenyl)benzene
CID 162166796
1,2-bis(2-methylphenyl)-9H-fluorene
CID 23369064

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).