2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol

C14H18F2O2 — CID 65150469

IUPAC2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol
SMILESOC(CC1CCCC1)c1ccc(OC(F)F)cc1
InChIInChI=1S/C14H18F2O2/c15-14(16)18-12-7-5-11(6-8-12)13(17)9-10-3-1-2-4-10/h5-8,10,13-14,17H,1-4,9H2
InChIKeyAAIGFLLHLBECLH-UHFFFAOYSA-N
MW256.29 g/mol
LogP3.90
Rot. Bonds5

About 2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol

2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol (PubChem CID 65150469) has the molecular formula C14H18F2O2 and a molecular weight of 256.29 g/mol. Its IUPAC name is 2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol
PubChem CID65150469
Molecular FormulaC14H18F2O2
Molecular Weight256.29 g/mol
Exact Mass256.13
IUPAC Name2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol
SMILESOC(CC1CCCC1)c1ccc(OC(F)F)cc1
InChIInChI=1S/C14H18F2O2/c15-14(16)18-12-7-5-11(6-8-12)13(17)9-10-3-1-2-4-10/h5-8,10,13-14,17H,1-4,9H2
InChIKeyAAIGFLLHLBECLH-UHFFFAOYSA-N
XLogP3.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.29
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-1-[4-(difluoromethoxy)phenyl]ethanol
CID 65145450
2-cyclopentyl-1-(4-propan-2-yloxyphenyl)ethanol
CID 61086888
2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol
CID 115525070
2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol
CID 115838412
2-cyclopentyl-1-(4-ethoxyphenyl)ethanol
CID 61101248
2-[cyclobutylmethyl(methyl)amino]-1-[4-(difluoromethoxy)phenyl]ethanol
CID 111114250
1-(4-aminophenyl)-2-cyclopentylethanol
CID 106695429
2-cyclopentyl-1-phenylethanol
CID 15629098
(1R,2S)-2-amino-1-cyclohexyl-2-[4-(difluoromethoxy)phenyl]ethanol;hydrochloride
CID 171268471
1-(4-aminophenyl)-2-cyclobutylethanol
CID 106695629
2-cyclohexyl-1-pyridin-4-ylethanol
CID 62606485
2-cyclopentyl-1-[4-(dimethylamino)phenyl]ethanol
CID 65151167

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol?
The IUPAC name of 2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol (CID 65150469) is 2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol.
What is the SMILES notation for 2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol?
The canonical SMILES for 2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol is OC(CC1CCCC1)c1ccc(OC(F)F)cc1.
What is the InChIKey of 2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol?
The InChIKey is AAIGFLLHLBECLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2O2/c15-14(16)18-12-7-5-11(6-8-12)13(17)9-10-3-1-2-4-10/h5-8,10,13-14,17H,1-4,9H2.
What are the key properties of 2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol?
2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol has a molecular weight of 256.29 g/mol, XLogP of 3.90, 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-(difluoromethoxy)phenyl]ethanol is sourced from PubChem (CID 65150469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).