2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol

C15H18O3 — CID 79566432

IUPAC2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol
SMILESCCOCC(O)c1c(OC)ccc2ccccc12
InChIInChI=1S/C15H18O3/c1-3-18-10-13(16)15-12-7-5-4-6-11(12)8-9-14(15)17-2/h4-9,13,16H,3,10H2,1-2H3
InChIKeyHIKUQXQSWOPUBX-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.92
Rot. Bonds5

About 2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol

2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol (PubChem CID 79566432) has the molecular formula C15H18O3 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol.

Molecular Properties

Compound Name2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol
PubChem CID79566432
Molecular FormulaC15H18O3
Molecular Weight246.31 g/mol
Exact Mass246.13
IUPAC Name2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol
SMILESCCOCC(O)c1c(OC)ccc2ccccc12
InChIInChI=1S/C15H18O3/c1-3-18-10-13(16)15-12-7-5-4-6-11(12)8-9-14(15)17-2/h4-9,13,16H,3,10H2,1-2H3
InChIKeyHIKUQXQSWOPUBX-UHFFFAOYSA-N
XLogP2.92
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxynaphthalen-1-yl)-3-methylbutan-1-ol
CID 63895549
1-(2-methoxynaphthalen-1-yl)-4-methylpentan-1-ol
CID 65146073
1-(diphenoxymethyl)-2-methoxynaphthalene
CID 140773856
2-[hydroxy-(2-methoxynaphthalen-1-yl)methyl]butanenitrile
CID 79130715
1-(2,3-dimethoxyphenyl)-2-ethoxyethanol
CID 79567811
(S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol
CID 708237
4-bromo-1-(2-methoxynaphthalen-1-yl)butane-1,2-diol
CID 171892817
3-acetyloxy-2-(2-methoxynaphthalen-1-yl)propanoic acid
CID 70817184
2-(aminomethyl)-1-(2-methoxynaphthalen-1-yl)pentan-1-ol
CID 79415266
(1S)-1-(2-ethoxynaphthalen-1-yl)ethanol
CID 95420561
2-(2-methoxynaphthalen-1-yl)-2-(methylamino)ethanol
CID 61055521
(1R)-1-(2-methoxynaphthalen-1-yl)-2-methylbutan-1-amine;hydrochloride
CID 171212960

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol?
The IUPAC name of 2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol (CID 79566432) is 2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol.
What is the SMILES notation for 2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol?
The canonical SMILES for 2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol is CCOCC(O)c1c(OC)ccc2ccccc12.
What is the InChIKey of 2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol?
The InChIKey is HIKUQXQSWOPUBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O3/c1-3-18-10-13(16)15-12-7-5-4-6-11(12)8-9-14(15)17-2/h4-9,13,16H,3,10H2,1-2H3.
What are the key properties of 2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol?
2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol has a molecular weight of 246.31 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol is sourced from PubChem (CID 79566432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).