2-methoxynaphthalene

C11H10O — CID 7119

IUPAC2-methoxynaphthalene
SMILESCOc1ccc2ccccc2c1
InChIInChI=1S/C11H10O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3
InChIKeyLUZDYPLAQQGJEA-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.85
Rot. Bonds1

About 2-methoxynaphthalene

2-methoxynaphthalene (PubChem CID 7119) has the molecular formula C11H10O and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-methoxynaphthalene.

Molecular Properties

Compound Name2-methoxynaphthalene
PubChem CID7119
Molecular FormulaC11H10O
Molecular Weight158.20 g/mol
Exact Mass158.07
IUPAC Name2-methoxynaphthalene
SMILESCOc1ccc2ccccc2c1
InChIInChI=1S/C11H10O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3
InChIKeyLUZDYPLAQQGJEA-UHFFFAOYSA-N
XLogP2.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methoxynaphthalene?
The IUPAC name of 2-methoxynaphthalene (CID 7119) is 2-methoxynaphthalene.
What is the SMILES notation for 2-methoxynaphthalene?
The canonical SMILES for 2-methoxynaphthalene is COc1ccc2ccccc2c1.
What is the InChIKey of 2-methoxynaphthalene?
The InChIKey is LUZDYPLAQQGJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3.
What are the key properties of 2-methoxynaphthalene?
2-methoxynaphthalene has a molecular weight of 158.20 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxynaphthalene is sourced from PubChem (CID 7119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).