5-methoxy-2-methyl-1H-indene

C11H12O — CID 12616525

IUPAC5-methoxy-2-methyl-1H-indene
SMILESCOc1ccc2c(c1)C=C(C)C2
InChIInChI=1S/C11H12O/c1-8-5-9-3-4-11(12-2)7-10(9)6-8/h3-4,6-7H,5H2,1-2H3
InChIKeyZZFGARRJJYXKGQ-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.65
Rot. Bonds1

About 5-methoxy-2-methyl-1H-indene

5-methoxy-2-methyl-1H-indene (PubChem CID 12616525) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is 5-methoxy-2-methyl-1H-indene.

Molecular Properties

Compound Name5-methoxy-2-methyl-1H-indene
PubChem CID12616525
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name5-methoxy-2-methyl-1H-indene
SMILESCOc1ccc2c(c1)C=C(C)C2
InChIInChI=1S/C11H12O/c1-8-5-9-3-4-11(12-2)7-10(9)6-8/h3-4,6-7H,5H2,1-2H3
InChIKeyZZFGARRJJYXKGQ-UHFFFAOYSA-N
XLogP2.65
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 ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-1H-indene?
The IUPAC name of 5-methoxy-2-methyl-1H-indene (CID 12616525) is 5-methoxy-2-methyl-1H-indene.
What is the SMILES notation for 5-methoxy-2-methyl-1H-indene?
The canonical SMILES for 5-methoxy-2-methyl-1H-indene is COc1ccc2c(c1)C=C(C)C2.
What is the InChIKey of 5-methoxy-2-methyl-1H-indene?
The InChIKey is ZZFGARRJJYXKGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c1-8-5-9-3-4-11(12-2)7-10(9)6-8/h3-4,6-7H,5H2,1-2H3.
What are the key properties of 5-methoxy-2-methyl-1H-indene?
5-methoxy-2-methyl-1H-indene has a molecular weight of 160.22 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-1H-indene is sourced from PubChem (CID 12616525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).