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

C14H18F2O — CID 115525070

IUPAC2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol
SMILESOC(CC1CCCC1)c1ccc(C(F)F)cc1
InChIInChI=1S/C14H18F2O/c15-14(16)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
InChIKeyMHIDGIRKXKVHTK-UHFFFAOYSA-N
MW240.29 g/mol
LogP4.24
Rot. Bonds4

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

2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol (PubChem CID 115525070) has the molecular formula C14H18F2O and a molecular weight of 240.29 g/mol. Its IUPAC name is 2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol
PubChem CID115525070
Molecular FormulaC14H18F2O
Molecular Weight240.29 g/mol
Exact Mass240.13
IUPAC Name2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol
SMILESOC(CC1CCCC1)c1ccc(C(F)F)cc1
InChIInChI=1S/C14H18F2O/c15-14(16)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
InChIKeyMHIDGIRKXKVHTK-UHFFFAOYSA-N
XLogP4.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.29
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopentyl-1-[4-(difluoromethoxy)phenyl]ethanol
CID 65150469
1-(4-aminophenyl)-2-cyclopentylethanol
CID 106695429
2-cyclopentyl-1-phenylethanol
CID 15629098
2-cyclohexyl-1-[4-(difluoromethoxy)phenyl]ethanol
CID 65145450
1-(4-aminophenyl)-2-cyclobutylethanol
CID 106695629
2-cyclohexyl-1-pyridin-4-ylethanol
CID 62606485
2-cyclopentyl-1-[4-(dimethylamino)phenyl]ethanol
CID 65151167
cyclohexyl-[4-(difluoromethyl)phenyl]methanol
CID 115524882
2-cyclopentyl-1-(4-propan-2-yloxyphenyl)ethanol
CID 61086888
2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol
CID 115838412
(1S)-2-cyclohexyl-1-[4-[4-(trifluoromethyl)phenyl]phenyl]ethanol
CID 67344023
2-cyclopentyl-1-(4-ethoxyphenyl)ethanol
CID 61101248

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol?
The IUPAC name of 2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol (CID 115525070) is 2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol.
What is the SMILES notation for 2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol?
The canonical SMILES for 2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol is OC(CC1CCCC1)c1ccc(C(F)F)cc1.
What is the InChIKey of 2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol?
The InChIKey is MHIDGIRKXKVHTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2O/c15-14(16)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-(difluoromethyl)phenyl]ethanol?
2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol has a molecular weight of 240.29 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol is sourced from PubChem (CID 115525070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).