6-methoxy-1H-indene

C10H10O — CID 22155588

IUPAC6-methoxy-1H-indene
SMILESCOc1ccc2c(c1)CC=C2
InChIInChI=1S/C10H10O/c1-11-10-6-5-8-3-2-4-9(8)7-10/h2-3,5-7H,4H2,1H3
InChIKeyHEUZFDDFOXBWAM-UHFFFAOYSA-N
MW146.19 g/mol
LogP2.26
Rot. Bonds1

About 6-methoxy-1H-indene

6-methoxy-1H-indene (PubChem CID 22155588) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is 6-methoxy-1H-indene.

Molecular Properties

Compound Name6-methoxy-1H-indene
PubChem CID22155588
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name6-methoxy-1H-indene
SMILESCOc1ccc2c(c1)CC=C2
InChIInChI=1S/C10H10O/c1-11-10-6-5-8-3-2-4-9(8)7-10/h2-3,5-7H,4H2,1H3
InChIKeyHEUZFDDFOXBWAM-UHFFFAOYSA-N
XLogP2.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1H-indene?
The IUPAC name of 6-methoxy-1H-indene (CID 22155588) is 6-methoxy-1H-indene.
What is the SMILES notation for 6-methoxy-1H-indene?
The canonical SMILES for 6-methoxy-1H-indene is COc1ccc2c(c1)CC=C2.
What is the InChIKey of 6-methoxy-1H-indene?
The InChIKey is HEUZFDDFOXBWAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O/c1-11-10-6-5-8-3-2-4-9(8)7-10/h2-3,5-7H,4H2,1H3.
What are the key properties of 6-methoxy-1H-indene?
6-methoxy-1H-indene has a molecular weight of 146.19 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1H-indene is sourced from PubChem (CID 22155588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).