6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene

C13H18O — CID 90992767

IUPAC6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene
SMILESCCOCc1ccc2c(c1)CCCC2
InChIInChI=1S/C13H18O/c1-2-14-10-11-7-8-12-5-3-4-6-13(12)9-11/h7-9H,2-6,10H2,1H3
InChIKeyUWUVKRUGJMLZSF-UHFFFAOYSA-N
MW190.29 g/mol
LogP3.10
Rot. Bonds3

About 6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene

6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene (PubChem CID 90992767) has the molecular formula C13H18O and a molecular weight of 190.29 g/mol. Its IUPAC name is 6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene
PubChem CID90992767
Molecular FormulaC13H18O
Molecular Weight190.29 g/mol
Exact Mass190.14
IUPAC Name6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene
SMILESCCOCc1ccc2c(c1)CCCC2
InChIInChI=1S/C13H18O/c1-2-14-10-11-7-8-12-5-3-4-6-13(12)9-11/h7-9H,2-6,10H2,1H3
InChIKeyUWUVKRUGJMLZSF-UHFFFAOYSA-N
XLogP3.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-dihydro-1H-inden-5-ylmethoxy)-2-ethylbutan-1-amine
CID 65050910
6-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 19914431
2,3-dihydro-1H-inden-5-ylmethyl carbonochloridate
CID 83820869
2-[2-(2,3-dihydro-1H-inden-5-ylmethoxy)ethyl]aniline
CID 102902166
(2S)-2-(2,3-dihydro-1H-inden-5-ylmethoxy)propanoic acid
CID 104876281
2-(3-bicyclo[4.2.0]octa-1(6),2,4-trienylmethoxymethyl)oxirane
CID 167171988
[4-(2,3-dihydro-1H-inden-5-ylmethoxy)cyclohexyl]methanol
CID 106825329
3-propylbicyclo[4.2.0]octa-1(6),2,4-triene
CID 59134563
1-(2,3-dihydro-1H-inden-5-yl)-5-ethoxy-N-ethylpentan-2-amine
CID 105152368
N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-1-amine
CID 43163737
6-(2-chloropropyl)-1,2,3,4-tetrahydronaphthalene
CID 82255501
2-(ethoxymethyl)naphthalene
CID 11063138

Frequently Asked Questions

What is the IUPAC name of 6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene (CID 90992767) is 6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene is CCOCc1ccc2c(c1)CCCC2.
What is the InChIKey of 6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene?
The InChIKey is UWUVKRUGJMLZSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O/c1-2-14-10-11-7-8-12-5-3-4-6-13(12)9-11/h7-9H,2-6,10H2,1H3.
What are the key properties of 6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene?
6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene has a molecular weight of 190.29 g/mol, XLogP of 3.10, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 90992767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).