4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol

C18H26O2 — CID 63465955

IUPAC4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol
SMILESCCC1CCC(O)C(Oc2ccc3c(c2)CCCC3)C1
InChIInChI=1S/C18H26O2/c1-2-13-7-10-17(19)18(11-13)20-16-9-8-14-5-3-4-6-15(14)12-16/h8-9,12-13,17-19H,2-7,10-11H2,1H3
InChIKeyYDSUJICSPJXEBN-UHFFFAOYSA-N
MW274.40 g/mol
LogP3.88
Rot. Bonds3

About 4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol

4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol (PubChem CID 63465955) has the molecular formula C18H26O2 and a molecular weight of 274.40 g/mol. Its IUPAC name is 4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol.

Molecular Properties

Compound Name4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol
PubChem CID63465955
Molecular FormulaC18H26O2
Molecular Weight274.40 g/mol
Exact Mass274.19
IUPAC Name4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol
SMILESCCC1CCC(O)C(Oc2ccc3c(c2)CCCC3)C1
InChIInChI=1S/C18H26O2/c1-2-13-7-10-17(19)18(11-13)20-16-9-8-14-5-3-4-6-15(14)12-16/h8-9,12-13,17-19H,2-7,10-11H2,1H3
InChIKeyYDSUJICSPJXEBN-UHFFFAOYSA-N
XLogP3.88
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.40
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yloxy)-4-propylcyclohexan-1-ol
CID 63466658
trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol
CID 102735479
4-ethyl-2-(3-fluoro-4-methylphenoxy)cyclohexan-1-ol
CID 107170256
2-ethoxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclobutan-1-ol
CID 104675407
4-ethyl-2-(3-methyl-4-propan-2-ylphenoxy)cyclohexan-1-ol
CID 63472705
2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol
CID 63472519
4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-amine
CID 61398789
6-(2,3-dihydro-1H-inden-5-yloxy)-2,2-dimethylcyclohexan-1-ol
CID 79846941
2,2-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclobutan-1-ol
CID 66346470
[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine
CID 82239829
2-ethoxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclobutan-1-one
CID 104675191
2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylcyclopentyl)ethanol
CID 65409563

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol?
The IUPAC name of 4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol (CID 63465955) is 4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol.
What is the SMILES notation for 4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol?
The canonical SMILES for 4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol is CCC1CCC(O)C(Oc2ccc3c(c2)CCCC3)C1.
What is the InChIKey of 4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol?
The InChIKey is YDSUJICSPJXEBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26O2/c1-2-13-7-10-17(19)18(11-13)20-16-9-8-14-5-3-4-6-15(14)12-16/h8-9,12-13,17-19H,2-7,10-11H2,1H3.
What are the key properties of 4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol?
4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol has a molecular weight of 274.40 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol is sourced from PubChem (CID 63465955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).