lithium;2,3-dimethyl-1H-indene;hydride

C11H13Li — CID 174422478

IUPAClithium;2,3-dimethyl-1H-indene;hydride
SMILESCC1=C(C)c2ccccc2C1.[H-].[Li+]
InChIInChI=1S/C11H12.Li.H/c1-8-7-10-5-3-4-6-11(10)9(8)2;;/h3-6H,7H2,1-2H3;;/q;+1;-1
InChIKeyFQBZYTLIUQJAAD-UHFFFAOYSA-N
MW152.17 g/mol
LogP0.15
Rot. Bonds

About lithium;2,3-dimethyl-1H-indene;hydride

lithium;2,3-dimethyl-1H-indene;hydride (PubChem CID 174422478) has the molecular formula C11H13Li and a molecular weight of 152.17 g/mol. Its IUPAC name is lithium;2,3-dimethyl-1H-indene;hydride.

Molecular Properties

Compound Namelithium;2,3-dimethyl-1H-indene;hydride
PubChem CID174422478
Molecular FormulaC11H13Li
Molecular Weight152.17 g/mol
Exact Mass152.12
IUPAC Namelithium;2,3-dimethyl-1H-indene;hydride
SMILESCC1=C(C)c2ccccc2C1.[H-].[Li+]
InChIInChI=1S/C11H12.Li.H/c1-8-7-10-5-3-4-6-11(10)9(8)2;;/h3-6H,7H2,1-2H3;;/q;+1;-1
InChIKeyFQBZYTLIUQJAAD-UHFFFAOYSA-N
XLogP0.15
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 ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 54108652
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CID 173147949
2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene
CID 18369858
N-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine
CID 162293765
3-methyl-1H-indene-2-carbonitrile
CID 2753059
azane;hexakis(9H-fluorene)
CID 158472914
9H-fluorene;trihydrofluoride
CID 172854917
cadmium;9H-fluorene
CID 175337736
chromium;9H-fluorene
CID 161167703
3-[(Z)-but-2-en-2-yl]-2-methyl-1H-indene
CID 142104556
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-9,10-dione
CID 606622

Frequently Asked Questions

What is the IUPAC name of lithium;2,3-dimethyl-1H-indene;hydride?
The IUPAC name of lithium;2,3-dimethyl-1H-indene;hydride (CID 174422478) is lithium;2,3-dimethyl-1H-indene;hydride.
What is the SMILES notation for lithium;2,3-dimethyl-1H-indene;hydride?
The canonical SMILES for lithium;2,3-dimethyl-1H-indene;hydride is CC1=C(C)c2ccccc2C1.[H-].[Li+].
What is the InChIKey of lithium;2,3-dimethyl-1H-indene;hydride?
The InChIKey is FQBZYTLIUQJAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12.Li.H/c1-8-7-10-5-3-4-6-11(10)9(8)2;;/h3-6H,7H2,1-2H3;;/q;+1;-1.
What are the key properties of lithium;2,3-dimethyl-1H-indene;hydride?
lithium;2,3-dimethyl-1H-indene;hydride has a molecular weight of 152.17 g/mol, XLogP of 0.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;2,3-dimethyl-1H-indene;hydride is sourced from PubChem (CID 174422478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).