2-(ethoxymethyl)naphthalene

C13H14O — CID 11063138

IUPAC2-(ethoxymethyl)naphthalene
SMILESCCOCc1ccc2ccccc2c1
InChIInChI=1S/C13H14O/c1-2-14-10-11-7-8-12-5-3-4-6-13(12)9-11/h3-9H,2,10H2,1H3
InChIKeyYTPHOTSHLVPIKK-UHFFFAOYSA-N
MW186.25 g/mol
LogP3.38
Rot. Bonds3

About 2-(ethoxymethyl)naphthalene

2-(ethoxymethyl)naphthalene (PubChem CID 11063138) has the molecular formula C13H14O and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(ethoxymethyl)naphthalene.

Molecular Properties

Compound Name2-(ethoxymethyl)naphthalene
PubChem CID11063138
Molecular FormulaC13H14O
Molecular Weight186.25 g/mol
Exact Mass186.10
IUPAC Name2-(ethoxymethyl)naphthalene
SMILESCCOCc1ccc2ccccc2c1
InChIInChI=1S/C13H14O/c1-2-14-10-11-7-8-12-5-3-4-6-13(12)9-11/h3-9H,2,10H2,1H3
InChIKeyYTPHOTSHLVPIKK-UHFFFAOYSA-N
XLogP3.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)naphthalene?
The IUPAC name of 2-(ethoxymethyl)naphthalene (CID 11063138) is 2-(ethoxymethyl)naphthalene.
What is the SMILES notation for 2-(ethoxymethyl)naphthalene?
The canonical SMILES for 2-(ethoxymethyl)naphthalene is CCOCc1ccc2ccccc2c1.
What is the InChIKey of 2-(ethoxymethyl)naphthalene?
The InChIKey is YTPHOTSHLVPIKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O/c1-2-14-10-11-7-8-12-5-3-4-6-13(12)9-11/h3-9H,2,10H2,1H3.
What are the key properties of 2-(ethoxymethyl)naphthalene?
2-(ethoxymethyl)naphthalene has a molecular weight of 186.25 g/mol, XLogP of 3.38, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)naphthalene is sourced from PubChem (CID 11063138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).