cyclopentyl-(2,3-difluorophenyl)methanol

C12H14F2O — CID 63894572

IUPACcyclopentyl-(2,3-difluorophenyl)methanol
SMILESOC(c1cccc(F)c1F)C1CCCC1
InChIInChI=1S/C12H14F2O/c13-10-7-3-6-9(11(10)14)12(15)8-4-1-2-5-8/h3,6-8,12,15H,1-2,4-5H2
InChIKeyFUDMOCJMPMXSIF-UHFFFAOYSA-N
MW212.24 g/mol
LogP3.19
Rot. Bonds2

About cyclopentyl-(2,3-difluorophenyl)methanol

cyclopentyl-(2,3-difluorophenyl)methanol (PubChem CID 63894572) has the molecular formula C12H14F2O and a molecular weight of 212.24 g/mol. Its IUPAC name is cyclopentyl-(2,3-difluorophenyl)methanol.

Molecular Properties

Compound Namecyclopentyl-(2,3-difluorophenyl)methanol
PubChem CID63894572
Molecular FormulaC12H14F2O
Molecular Weight212.24 g/mol
Exact Mass212.10
IUPAC Namecyclopentyl-(2,3-difluorophenyl)methanol
SMILESOC(c1cccc(F)c1F)C1CCCC1
InChIInChI=1S/C12H14F2O/c13-10-7-3-6-9(11(10)14)12(15)8-4-1-2-5-8/h3,6-8,12,15H,1-2,4-5H2
InChIKeyFUDMOCJMPMXSIF-UHFFFAOYSA-N
XLogP3.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.24
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclopentyl-(2-fluoro-3-methylphenyl)methanol
CID 115840644
cyclobutyl-(2,3,4-trifluorophenyl)methanol
CID 64986364
cyclooctyl-(2-fluoro-3-methoxyphenyl)methanol
CID 82808519
(R)-(2,3-difluorophenyl)-[(2S)-pyrrolidin-2-yl]methanol
CID 148871488
[cycloheptyl-(2,3-difluorophenyl)methyl]hydrazine
CID 105231971
[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105299116
tert-butyl (3R)-3-[(R)-(2,3-difluorophenyl)-hydroxymethyl]piperidine-1-carboxylate
CID 141177835
3-cyclopropyl-1-(2,3-difluorophenyl)propan-1-ol
CID 115810816
(2,3-difluorophenyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methanol
CID 79906842
(R)-(2-chlorophenyl)-cyclopentylmethanol
CID 93462160
(R)-cyclopentyl-(2-methylphenyl)methanol
CID 93312335
(R)-cycloheptyl-(2,5-difluorophenyl)methanol
CID 94502433

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(2,3-difluorophenyl)methanol?
The IUPAC name of cyclopentyl-(2,3-difluorophenyl)methanol (CID 63894572) is cyclopentyl-(2,3-difluorophenyl)methanol.
What is the SMILES notation for cyclopentyl-(2,3-difluorophenyl)methanol?
The canonical SMILES for cyclopentyl-(2,3-difluorophenyl)methanol is OC(c1cccc(F)c1F)C1CCCC1.
What is the InChIKey of cyclopentyl-(2,3-difluorophenyl)methanol?
The InChIKey is FUDMOCJMPMXSIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F2O/c13-10-7-3-6-9(11(10)14)12(15)8-4-1-2-5-8/h3,6-8,12,15H,1-2,4-5H2.
What are the key properties of cyclopentyl-(2,3-difluorophenyl)methanol?
cyclopentyl-(2,3-difluorophenyl)methanol has a molecular weight of 212.24 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(2,3-difluorophenyl)methanol is sourced from PubChem (CID 63894572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).