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

C16H22O2 — CID 115838412

IUPAC2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol
SMILESOC(CC1CCCC1)c1ccc(OC2CC2)cc1
InChIInChI=1S/C16H22O2/c17-16(11-12-3-1-2-4-12)13-5-7-14(8-6-13)18-15-9-10-15/h5-8,12,15-17H,1-4,9-11H2
InChIKeyQPXQCQGLEGPVPW-UHFFFAOYSA-N
MW246.35 g/mol
LogP3.84
Rot. Bonds5

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

2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol (PubChem CID 115838412) has the molecular formula C16H22O2 and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol
PubChem CID115838412
Molecular FormulaC16H22O2
Molecular Weight246.35 g/mol
Exact Mass246.16
IUPAC Name2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol
SMILESOC(CC1CCCC1)c1ccc(OC2CC2)cc1
InChIInChI=1S/C16H22O2/c17-16(11-12-3-1-2-4-12)13-5-7-14(8-6-13)18-15-9-10-15/h5-8,12,15-17H,1-4,9-11H2
InChIKeyQPXQCQGLEGPVPW-UHFFFAOYSA-N
XLogP3.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-1-(4-ethoxyphenyl)ethanol
CID 61101248
1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol
CID 114519142
2-cyclopentyl-1-(4-propan-2-yloxyphenyl)ethanol
CID 61086888
1-(4-aminophenyl)-2-cyclopentylethanol
CID 106695429
cyclobutyl-(4-cyclopropyloxyphenyl)methanol
CID 114518671
1-(4-aminophenyl)-2-cyclobutylethanol
CID 106695629
2-cyclohexyl-1-(4-cyclopropyloxyphenyl)ethanamine
CID 105051379
2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol
CID 65150469
2-cyclohexyl-1-[4-(difluoromethoxy)phenyl]ethanol
CID 65145450
1-(4-cyclopropyloxyphenyl)propan-1-ol
CID 114518583
2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol
CID 115525070
2-cyclopentyl-1-phenylethanol
CID 15629098

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol?
The IUPAC name of 2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol (CID 115838412) is 2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol.
What is the SMILES notation for 2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol?
The canonical SMILES for 2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol is OC(CC1CCCC1)c1ccc(OC2CC2)cc1.
What is the InChIKey of 2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol?
The InChIKey is QPXQCQGLEGPVPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22O2/c17-16(11-12-3-1-2-4-12)13-5-7-14(8-6-13)18-15-9-10-15/h5-8,12,15-17H,1-4,9-11H2.
What are the key properties of 2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol?
2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol has a molecular weight of 246.35 g/mol, XLogP of 3.84, 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-cyclopropyloxyphenyl)ethanol is sourced from PubChem (CID 115838412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).