2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol

C15H22O3 — CID 103489692

IUPAC2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCCOCC(C)OC1CCc2ccccc2C1O
InChIInChI=1S/C15H22O3/c1-3-17-10-11(2)18-14-9-8-12-6-4-5-7-13(12)15(14)16/h4-7,11,14-16H,3,8-10H2,1-2H3
InChIKeyOHDUMUCADUYRAG-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.48
Rot. Bonds5

About 2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol

2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 103489692) has the molecular formula C15H22O3 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID103489692
Molecular FormulaC15H22O3
Molecular Weight250.34 g/mol
Exact Mass250.16
IUPAC Name2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCCOCC(C)OC1CCc2ccccc2C1O
InChIInChI=1S/C15H22O3/c1-3-17-10-11(2)18-14-9-8-12-6-4-5-7-13(12)15(14)16/h4-7,11,14-16H,3,8-10H2,1-2H3
InChIKeyOHDUMUCADUYRAG-UHFFFAOYSA-N
XLogP2.48
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-ethoxypropan-2-yloxy)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 103487452
2-(3-ethoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 62336546
3-(1-ethoxypropan-2-yloxy)-2,3,4,5-tetrahydro-1H-1-benzazepine
CID 103490774
2-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 79424093
1-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-2-ethoxy-N-methylethanamine
CID 105007913
ethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 145337942
ethyl 2-[(1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanoate
CID 22599555
1-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-2-ethoxy-N-ethylethanamine
CID 105008227
ethyl (1R,2R)-1-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
CID 10987788
1-(2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 18690782
(1R,2R)-2-(dimethoxymethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 102396750
2-butyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 10856608

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol (CID 103489692) is 2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol is CCOCC(C)OC1CCc2ccccc2C1O.
What is the InChIKey of 2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is OHDUMUCADUYRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O3/c1-3-17-10-11(2)18-14-9-8-12-6-4-5-7-13(12)15(14)16/h4-7,11,14-16H,3,8-10H2,1-2H3.
What are the key properties of 2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol?
2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 250.34 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxypropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 103489692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).