lithium;1,5-dimethyl-1H-indene;hydride

C11H13Li — CID 175183172

IUPAClithium;1,5-dimethyl-1H-indene;hydride
SMILESCc1ccc2c(c1)C=CC2C.[H-].[Li+]
InChIInChI=1S/C11H12.Li.H/c1-8-3-6-11-9(2)4-5-10(11)7-8;;/h3-7,9H,1-2H3;;/q;+1;-1
InChIKeyHFKPNYIMZHJWIO-UHFFFAOYSA-N
MW152.17 g/mol
LogP0.24
Rot. Bonds

About lithium;1,5-dimethyl-1H-indene;hydride

lithium;1,5-dimethyl-1H-indene;hydride (PubChem CID 175183172) has the molecular formula C11H13Li and a molecular weight of 152.17 g/mol. Its IUPAC name is lithium;1,5-dimethyl-1H-indene;hydride.

Molecular Properties

Compound Namelithium;1,5-dimethyl-1H-indene;hydride
PubChem CID175183172
Molecular FormulaC11H13Li
Molecular Weight152.17 g/mol
Exact Mass152.12
IUPAC Namelithium;1,5-dimethyl-1H-indene;hydride
SMILESCc1ccc2c(c1)C=CC2C.[H-].[Li+]
InChIInChI=1S/C11H12.Li.H/c1-8-3-6-11-9(2)4-5-10(11)7-8;;/h3-7,9H,1-2H3;;/q;+1;-1
InChIKeyHFKPNYIMZHJWIO-UHFFFAOYSA-N
XLogP0.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze lithium;1,5-dimethyl-1H-indene;hydride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lithium;1,5-dimethyl-1H-indene;hydride?
The IUPAC name of lithium;1,5-dimethyl-1H-indene;hydride (CID 175183172) is lithium;1,5-dimethyl-1H-indene;hydride.
What is the SMILES notation for lithium;1,5-dimethyl-1H-indene;hydride?
The canonical SMILES for lithium;1,5-dimethyl-1H-indene;hydride is Cc1ccc2c(c1)C=CC2C.[H-].[Li+].
What is the InChIKey of lithium;1,5-dimethyl-1H-indene;hydride?
The InChIKey is HFKPNYIMZHJWIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12.Li.H/c1-8-3-6-11-9(2)4-5-10(11)7-8;;/h3-7,9H,1-2H3;;/q;+1;-1.
What are the key properties of lithium;1,5-dimethyl-1H-indene;hydride?
lithium;1,5-dimethyl-1H-indene;hydride has a molecular weight of 152.17 g/mol, XLogP of 0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;1,5-dimethyl-1H-indene;hydride is sourced from PubChem (CID 175183172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).