1,1-dimethylindene

C11H12 — CID 29160

IUPAC1,1-dimethylindene
SMILESCC1(C)C=Cc2ccccc21
InChIInChI=1S/C11H12/c1-11(2)8-7-9-5-3-4-6-10(9)11/h3-8H,1-2H3
InChIKeyHVBHEPYJVAMWCY-UHFFFAOYSA-N
MW144.22 g/mol
LogP2.99
Rot. Bonds

About 1,1-dimethylindene

1,1-dimethylindene (PubChem CID 29160) has the molecular formula C11H12 and a molecular weight of 144.22 g/mol. Its IUPAC name is 1,1-dimethylindene.

Molecular Properties

Compound Name1,1-dimethylindene
PubChem CID29160
Molecular FormulaC11H12
Molecular Weight144.22 g/mol
Exact Mass144.09
IUPAC Name1,1-dimethylindene
SMILESCC1(C)C=Cc2ccccc21
InChIInChI=1S/C11H12/c1-11(2)8-7-9-5-3-4-6-10(9)11/h3-8H,1-2H3
InChIKeyHVBHEPYJVAMWCY-UHFFFAOYSA-N
XLogP2.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethylindene?
The IUPAC name of 1,1-dimethylindene (CID 29160) is 1,1-dimethylindene.
What is the SMILES notation for 1,1-dimethylindene?
The canonical SMILES for 1,1-dimethylindene is CC1(C)C=Cc2ccccc21.
What is the InChIKey of 1,1-dimethylindene?
The InChIKey is HVBHEPYJVAMWCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12/c1-11(2)8-7-9-5-3-4-6-10(9)11/h3-8H,1-2H3.
What are the key properties of 1,1-dimethylindene?
1,1-dimethylindene has a molecular weight of 144.22 g/mol, XLogP of 2.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethylindene is sourced from PubChem (CID 29160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).