2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol

C17H26O2 — CID 63472519

IUPAC2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol
SMILESCCCC1CCC(O)C(Oc2ccc(CC)cc2)C1
InChIInChI=1S/C17H26O2/c1-3-5-14-8-11-16(18)17(12-14)19-15-9-6-13(4-2)7-10-15/h6-7,9-10,14,16-18H,3-5,8,11-12H2,1-2H3
InChIKeyVGXXVURIGYAYHQ-UHFFFAOYSA-N
MW262.39 g/mol
LogP3.96
Rot. Bonds5

About 2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol

2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol (PubChem CID 63472519) has the molecular formula C17H26O2 and a molecular weight of 262.39 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol
PubChem CID63472519
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
Exact Mass262.19
IUPAC Name2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol
SMILESCCCC1CCC(O)C(Oc2ccc(CC)cc2)C1
InChIInChI=1S/C17H26O2/c1-3-5-14-8-11-16(18)17(12-14)19-15-9-6-13(4-2)7-10-15/h6-7,9-10,14,16-18H,3-5,8,11-12H2,1-2H3
InChIKeyVGXXVURIGYAYHQ-UHFFFAOYSA-N
XLogP3.96
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.39
LogP ≤ 53.96
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
2-(4-ethoxyphenoxy)-4-propylcyclohexan-1-amine
CID 60916863
2-(2-propan-2-ylphenoxy)-4-propylcyclohexan-1-ol
CID 63473096
1-bromo-4-(3-propylcyclopentyl)oxybenzene
CID 141355711
1-ethyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene
CID 19739084
4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol
CID 63465955
1-ethyl-4-(2-ethylcyclohexyl)oxybenzene
CID 64764923
2-cyclobutyloxy-4-propylcyclohexan-1-ol
CID 62140098
4-propyl-2-(3,3,3-trifluoropropoxy)cyclohexan-1-ol
CID 82957761
1-[1,1-difluoro-3-(4-propylcyclohexyl)propoxy]-4-ethylbenzene
CID 21353157
4-ethyl-2-(3-fluoro-4-methylphenoxy)cyclohexan-1-ol
CID 107170256
1-ethyl-4-(4-methylcyclohexyl)oxybenzene
CID 21137256

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol?
The IUPAC name of 2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol (CID 63472519) is 2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol.
What is the SMILES notation for 2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol?
The canonical SMILES for 2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol is CCCC1CCC(O)C(Oc2ccc(CC)cc2)C1.
What is the InChIKey of 2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol?
The InChIKey is VGXXVURIGYAYHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O2/c1-3-5-14-8-11-16(18)17(12-14)19-15-9-6-13(4-2)7-10-15/h6-7,9-10,14,16-18H,3-5,8,11-12H2,1-2H3.
What are the key properties of 2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol?
2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol has a molecular weight of 262.39 g/mol, XLogP of 3.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-4-propylcyclohexan-1-ol is sourced from PubChem (CID 63472519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).