2-(1-ethoxyethyl)naphthalene

C14H16O — CID 11333131

IUPAC2-(1-ethoxyethyl)naphthalene
SMILESCCOC(C)c1ccc2ccccc2c1
InChIInChI=1S/C14H16O/c1-3-15-11(2)13-9-8-12-6-4-5-7-14(12)10-13/h4-11H,3H2,1-2H3
InChIKeyGQWSIYNNQXOSSQ-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.94
Rot. Bonds3

About 2-(1-ethoxyethyl)naphthalene

2-(1-ethoxyethyl)naphthalene (PubChem CID 11333131) has the molecular formula C14H16O and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(1-ethoxyethyl)naphthalene.

Molecular Properties

Compound Name2-(1-ethoxyethyl)naphthalene
PubChem CID11333131
Molecular FormulaC14H16O
Molecular Weight200.28 g/mol
Exact Mass200.12
IUPAC Name2-(1-ethoxyethyl)naphthalene
SMILESCCOC(C)c1ccc2ccccc2c1
InChIInChI=1S/C14H16O/c1-3-15-11(2)13-9-8-12-6-4-5-7-14(12)10-13/h4-11H,3H2,1-2H3
InChIKeyGQWSIYNNQXOSSQ-UHFFFAOYSA-N
XLogP3.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxyethyl)naphthalene?
The IUPAC name of 2-(1-ethoxyethyl)naphthalene (CID 11333131) is 2-(1-ethoxyethyl)naphthalene.
What is the SMILES notation for 2-(1-ethoxyethyl)naphthalene?
The canonical SMILES for 2-(1-ethoxyethyl)naphthalene is CCOC(C)c1ccc2ccccc2c1.
What is the InChIKey of 2-(1-ethoxyethyl)naphthalene?
The InChIKey is GQWSIYNNQXOSSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O/c1-3-15-11(2)13-9-8-12-6-4-5-7-14(12)10-13/h4-11H,3H2,1-2H3.
What are the key properties of 2-(1-ethoxyethyl)naphthalene?
2-(1-ethoxyethyl)naphthalene has a molecular weight of 200.28 g/mol, XLogP of 3.94, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxyethyl)naphthalene is sourced from PubChem (CID 11333131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).