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

C11H12 — CID 58380222

IUPAC6-methyl-3-methylidene-1,2-dihydroindene
SMILESC=C1CCc2cc(C)ccc21
InChIInChI=1S/C11H12/c1-8-3-6-11-9(2)4-5-10(11)7-8/h3,6-7H,2,4-5H2,1H3
InChIKeyPHCCYGAMEVMEBZ-UHFFFAOYSA-N
MW144.22 g/mol
LogP2.95
Rot. Bonds

About 6-methyl-3-methylidene-1,2-dihydroindene

6-methyl-3-methylidene-1,2-dihydroindene (PubChem CID 58380222) has the molecular formula C11H12 and a molecular weight of 144.22 g/mol. Its IUPAC name is 6-methyl-3-methylidene-1,2-dihydroindene.

Molecular Properties

Compound Name6-methyl-3-methylidene-1,2-dihydroindene
PubChem CID58380222
Molecular FormulaC11H12
Molecular Weight144.22 g/mol
Exact Mass144.09
IUPAC Name6-methyl-3-methylidene-1,2-dihydroindene
SMILESC=C1CCc2cc(C)ccc21
InChIInChI=1S/C11H12/c1-8-3-6-11-9(2)4-5-10(11)7-8/h3,6-7H,2,4-5H2,1H3
InChIKeyPHCCYGAMEVMEBZ-UHFFFAOYSA-N
XLogP2.95
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 ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-methylidene-1,2-dihydroindene?
The IUPAC name of 6-methyl-3-methylidene-1,2-dihydroindene (CID 58380222) is 6-methyl-3-methylidene-1,2-dihydroindene.
What is the SMILES notation for 6-methyl-3-methylidene-1,2-dihydroindene?
The canonical SMILES for 6-methyl-3-methylidene-1,2-dihydroindene is C=C1CCc2cc(C)ccc21.
What is the InChIKey of 6-methyl-3-methylidene-1,2-dihydroindene?
The InChIKey is PHCCYGAMEVMEBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12/c1-8-3-6-11-9(2)4-5-10(11)7-8/h3,6-7H,2,4-5H2,1H3.
What are the key properties of 6-methyl-3-methylidene-1,2-dihydroindene?
6-methyl-3-methylidene-1,2-dihydroindene has a molecular weight of 144.22 g/mol, XLogP of 2.95, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-methylidene-1,2-dihydroindene is sourced from PubChem (CID 58380222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).