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

C11H12O — CID 141086134

IUPAC1-methoxy-6-methyl-1H-indene
SMILESCOC1C=Cc2ccc(C)cc21
InChIInChI=1S/C11H12O/c1-8-3-4-9-5-6-11(12-2)10(9)7-8/h3-7,11H,1-2H3
InChIKeyCSXTVPPPLKPAQK-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.71
Rot. Bonds1

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

1-methoxy-6-methyl-1H-indene (PubChem CID 141086134) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is 1-methoxy-6-methyl-1H-indene.

Molecular Properties

Compound Name1-methoxy-6-methyl-1H-indene
PubChem CID141086134
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name1-methoxy-6-methyl-1H-indene
SMILESCOC1C=Cc2ccc(C)cc21
InChIInChI=1S/C11H12O/c1-8-3-4-9-5-6-11(12-2)10(9)7-8/h3-7,11H,1-2H3
InChIKeyCSXTVPPPLKPAQK-UHFFFAOYSA-N
XLogP2.71
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 ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-6-methyl-1H-indene?
The IUPAC name of 1-methoxy-6-methyl-1H-indene (CID 141086134) is 1-methoxy-6-methyl-1H-indene.
What is the SMILES notation for 1-methoxy-6-methyl-1H-indene?
The canonical SMILES for 1-methoxy-6-methyl-1H-indene is COC1C=Cc2ccc(C)cc21.
What is the InChIKey of 1-methoxy-6-methyl-1H-indene?
The InChIKey is CSXTVPPPLKPAQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c1-8-3-4-9-5-6-11(12-2)10(9)7-8/h3-7,11H,1-2H3.
What are the key properties of 1-methoxy-6-methyl-1H-indene?
1-methoxy-6-methyl-1H-indene has a molecular weight of 160.22 g/mol, XLogP of 2.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-6-methyl-1H-indene is sourced from PubChem (CID 141086134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).