2-methoxy-6-methyl-1H-indene

C11H12O — CID 58032012

IUPAC2-methoxy-6-methyl-1H-indene
SMILESCOC1=Cc2ccc(C)cc2C1
InChIInChI=1S/C11H12O/c1-8-3-4-9-6-11(12-2)7-10(9)5-8/h3-6H,7H2,1-2H3
InChIKeyDWMCBMXCJKLCAH-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.54
Rot. Bonds1

About 2-methoxy-6-methyl-1H-indene

2-methoxy-6-methyl-1H-indene (PubChem CID 58032012) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-methoxy-6-methyl-1H-indene.

Molecular Properties

Compound Name2-methoxy-6-methyl-1H-indene
PubChem CID58032012
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name2-methoxy-6-methyl-1H-indene
SMILESCOC1=Cc2ccc(C)cc2C1
InChIInChI=1S/C11H12O/c1-8-3-4-9-6-11(12-2)7-10(9)5-8/h3-6H,7H2,1-2H3
InChIKeyDWMCBMXCJKLCAH-UHFFFAOYSA-N
XLogP2.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-methyl-1H-indene?
The IUPAC name of 2-methoxy-6-methyl-1H-indene (CID 58032012) is 2-methoxy-6-methyl-1H-indene.
What is the SMILES notation for 2-methoxy-6-methyl-1H-indene?
The canonical SMILES for 2-methoxy-6-methyl-1H-indene is COC1=Cc2ccc(C)cc2C1.
What is the InChIKey of 2-methoxy-6-methyl-1H-indene?
The InChIKey is DWMCBMXCJKLCAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c1-8-3-4-9-6-11(12-2)7-10(9)5-8/h3-6H,7H2,1-2H3.
What are the key properties of 2-methoxy-6-methyl-1H-indene?
2-methoxy-6-methyl-1H-indene has a molecular weight of 160.22 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-methyl-1H-indene is sourced from PubChem (CID 58032012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).