1-methyl-3-methylidene-1,2-dihydroindene

C11H12 — CID 59797400

IUPAC1-methyl-3-methylidene-1,2-dihydroindene
SMILESC=C1CC(C)c2ccccc21
InChIInChI=1S/C11H12/c1-8-7-9(2)11-6-4-3-5-10(8)11/h3-6,9H,1,7H2,2H3
InChIKeyUAUOPNZITHPQPR-UHFFFAOYSA-N
MW144.22 g/mol
LogP3.21
Rot. Bonds

About 1-methyl-3-methylidene-1,2-dihydroindene

1-methyl-3-methylidene-1,2-dihydroindene (PubChem CID 59797400) has the molecular formula C11H12 and a molecular weight of 144.22 g/mol. Its IUPAC name is 1-methyl-3-methylidene-1,2-dihydroindene.

Molecular Properties

Compound Name1-methyl-3-methylidene-1,2-dihydroindene
PubChem CID59797400
Molecular FormulaC11H12
Molecular Weight144.22 g/mol
Exact Mass144.09
IUPAC Name1-methyl-3-methylidene-1,2-dihydroindene
SMILESC=C1CC(C)c2ccccc21
InChIInChI=1S/C11H12/c1-8-7-9(2)11-6-4-3-5-10(8)11/h3-6,9H,1,7H2,2H3
InChIKeyUAUOPNZITHPQPR-UHFFFAOYSA-N
XLogP3.21
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 ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-methylidene-1,2-dihydroindene?
The IUPAC name of 1-methyl-3-methylidene-1,2-dihydroindene (CID 59797400) is 1-methyl-3-methylidene-1,2-dihydroindene.
What is the SMILES notation for 1-methyl-3-methylidene-1,2-dihydroindene?
The canonical SMILES for 1-methyl-3-methylidene-1,2-dihydroindene is C=C1CC(C)c2ccccc21.
What is the InChIKey of 1-methyl-3-methylidene-1,2-dihydroindene?
The InChIKey is UAUOPNZITHPQPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12/c1-8-7-9(2)11-6-4-3-5-10(8)11/h3-6,9H,1,7H2,2H3.
What are the key properties of 1-methyl-3-methylidene-1,2-dihydroindene?
1-methyl-3-methylidene-1,2-dihydroindene has a molecular weight of 144.22 g/mol, XLogP of 3.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-methylidene-1,2-dihydroindene is sourced from PubChem (CID 59797400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).