1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol

C18H28O2 — CID 65401725

IUPAC1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol
SMILESCCC1CCCC(C(O)Cc2cc(C)ccc2OC)C1
InChIInChI=1S/C18H28O2/c1-4-14-6-5-7-15(11-14)17(19)12-16-10-13(2)8-9-18(16)20-3/h8-10,14-15,17,19H,4-7,11-12H2,1-3H3
InChIKeyKPPWEBOBEYGESM-UHFFFAOYSA-N
MW276.42 g/mol
LogP4.12
Rot. Bonds5

About 1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol

1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol (PubChem CID 65401725) has the molecular formula C18H28O2 and a molecular weight of 276.42 g/mol. Its IUPAC name is 1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol
PubChem CID65401725
Molecular FormulaC18H28O2
Molecular Weight276.42 g/mol
Exact Mass276.21
IUPAC Name1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol
SMILESCCC1CCCC(C(O)Cc2cc(C)ccc2OC)C1
InChIInChI=1S/C18H28O2/c1-4-14-6-5-7-15(11-14)17(19)12-16-10-13(2)8-9-18(16)20-3/h8-10,14-15,17,19H,4-7,11-12H2,1-3H3
InChIKeyKPPWEBOBEYGESM-UHFFFAOYSA-N
XLogP4.12
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol
CID 64987117
1-(3-bicyclo[3.1.0]hexanyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 115781398
2-(3-bromo-4-methoxyphenyl)-1-(3-ethylcyclohexyl)ethanol
CID 65400931
2-(2-methoxy-5-methylphenyl)-1-(4-methylcyclohexyl)ethanol
CID 62159658
1-(4,4-difluorocyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 105083584
1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 64986574
N-[1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethyl]propan-1-amine
CID 64984134
1-cyclobutyl-3-(2-methoxy-5-methylphenyl)-N-propylpropan-2-amine
CID 103168378
1-cyclooctyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 80610569
1-cyclooctyl-2-(2-methoxy-5-methylphenyl)ethanamine
CID 80603088
4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol
CID 62161726
(3-chloro-4-methoxyphenyl)-(3-ethylcyclohexyl)methanol
CID 65026921

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol?
The IUPAC name of 1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol (CID 65401725) is 1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol.
What is the SMILES notation for 1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol?
The canonical SMILES for 1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol is CCC1CCCC(C(O)Cc2cc(C)ccc2OC)C1.
What is the InChIKey of 1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol?
The InChIKey is KPPWEBOBEYGESM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28O2/c1-4-14-6-5-7-15(11-14)17(19)12-16-10-13(2)8-9-18(16)20-3/h8-10,14-15,17,19H,4-7,11-12H2,1-3H3.
What are the key properties of 1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol?
1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol has a molecular weight of 276.42 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol is sourced from PubChem (CID 65401725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).