2-cyclopentyl-1-(4-ethoxyphenyl)ethanol

C15H22O2 — CID 61101248

IUPAC2-cyclopentyl-1-(4-ethoxyphenyl)ethanol
SMILESCCOc1ccc(C(O)CC2CCCC2)cc1
InChIInChI=1S/C15H22O2/c1-2-17-14-9-7-13(8-10-14)15(16)11-12-5-3-4-6-12/h7-10,12,15-16H,2-6,11H2,1H3
InChIKeyCUAGCYAFOMEVRO-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.70
Rot. Bonds5

About 2-cyclopentyl-1-(4-ethoxyphenyl)ethanol

2-cyclopentyl-1-(4-ethoxyphenyl)ethanol (PubChem CID 61101248) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-cyclopentyl-1-(4-ethoxyphenyl)ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-(4-ethoxyphenyl)ethanol
PubChem CID61101248
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name2-cyclopentyl-1-(4-ethoxyphenyl)ethanol
SMILESCCOc1ccc(C(O)CC2CCCC2)cc1
InChIInChI=1S/C15H22O2/c1-2-17-14-9-7-13(8-10-14)15(16)11-12-5-3-4-6-12/h7-10,12,15-16H,2-6,11H2,1H3
InChIKeyCUAGCYAFOMEVRO-UHFFFAOYSA-N
XLogP3.70
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol
CID 115838412
2-cyclopentyl-1-(4-propan-2-yloxyphenyl)ethanol
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1-(1-bromo-2-cyclohexylethyl)-4-ethoxybenzene
CID 63437137
2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol
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2-cyclohexyl-1-[4-(difluoromethoxy)phenyl]ethanol
CID 65145450
2-cyclobutyl-1-(5-ethoxy-3-pyridinyl)ethanol
CID 103170200
2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol
CID 115525070
1-(4-aminophenyl)-2-cyclopentylethanol
CID 106695429
2-cyclopentyl-1-phenylethanol
CID 15629098
2-cyclopentyl-1-[4-(dimethylamino)phenyl]ethanol
CID 65151167
1-cyclopentyl-3-[4-(1-hydroxyethyl)phenoxy]propan-2-ol
CID 103158944
(R)-(4-ethoxyphenyl)-piperidin-1-ium-4-ylmethanol
CID 7348196

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(4-ethoxyphenyl)ethanol?
The IUPAC name of 2-cyclopentyl-1-(4-ethoxyphenyl)ethanol (CID 61101248) is 2-cyclopentyl-1-(4-ethoxyphenyl)ethanol.
What is the SMILES notation for 2-cyclopentyl-1-(4-ethoxyphenyl)ethanol?
The canonical SMILES for 2-cyclopentyl-1-(4-ethoxyphenyl)ethanol is CCOc1ccc(C(O)CC2CCCC2)cc1.
What is the InChIKey of 2-cyclopentyl-1-(4-ethoxyphenyl)ethanol?
The InChIKey is CUAGCYAFOMEVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-2-17-14-9-7-13(8-10-14)15(16)11-12-5-3-4-6-12/h7-10,12,15-16H,2-6,11H2,1H3.
What are the key properties of 2-cyclopentyl-1-(4-ethoxyphenyl)ethanol?
2-cyclopentyl-1-(4-ethoxyphenyl)ethanol has a molecular weight of 234.34 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(4-ethoxyphenyl)ethanol is sourced from PubChem (CID 61101248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).