2-(2,4-difluorophenoxy)cyclopentan-1-ol

C11H12F2O2 — CID 60878215

IUPAC2-(2,4-difluorophenoxy)cyclopentan-1-ol
SMILESOC1CCCC1Oc1ccc(F)cc1F
InChIInChI=1S/C11H12F2O2/c12-7-4-5-10(8(13)6-7)15-11-3-1-2-9(11)14/h4-6,9,11,14H,1-3H2
InChIKeyNTUSWEPTUFCBRP-UHFFFAOYSA-N
MW214.21 g/mol
LogP2.26
Rot. Bonds2

About 2-(2,4-difluorophenoxy)cyclopentan-1-ol

2-(2,4-difluorophenoxy)cyclopentan-1-ol (PubChem CID 60878215) has the molecular formula C11H12F2O2 and a molecular weight of 214.21 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)cyclopentan-1-ol
PubChem CID60878215
Molecular FormulaC11H12F2O2
Molecular Weight214.21 g/mol
Exact Mass214.08
IUPAC Name2-(2,4-difluorophenoxy)cyclopentan-1-ol
SMILESOC1CCCC1Oc1ccc(F)cc1F
InChIInChI=1S/C11H12F2O2/c12-7-4-5-10(8(13)6-7)15-11-3-1-2-9(11)14/h4-6,9,11,14H,1-3H2
InChIKeyNTUSWEPTUFCBRP-UHFFFAOYSA-N
XLogP2.26
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.21
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromo-4-fluorophenoxy)cyclopentan-1-ol
CID 60712151
2-(2,5-difluorophenoxy)cyclohexan-1-ol
CID 63269274
trans-(1R,2R)-2-(2,5-difluorophenoxy)cyclohexan-1-ol
CID 102732616
3-fluoro-4-(2-hydroxycyclohexyl)oxybenzaldehyde
CID 107689607
2-(2,4-difluorophenoxy)cyclooctan-1-amine
CID 45253704
2-[2-fluoro-4-[(propan-2-ylamino)methyl]phenoxy]cyclopentan-1-ol
CID 107687600
4-(2,4-difluorophenoxy)-1,1-dioxothiolan-3-ol
CID 60878407
trans-(1R,2R)-2-[2-[(1S,2S)-2-hydroxycyclohexyl]oxyphenoxy]cyclohexan-1-ol
CID 139056269
2-(2,4-difluorophenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 63471376
trans-(1S,2S)-2-(2-bromo-4-chlorophenoxy)cyclopentan-1-ol
CID 102735425
2-[4-fluoro-2-(propylaminomethyl)phenoxy]cyclohexan-1-ol
CID 107695812
trans-(1R,2R)-2-(3-fluorophenoxy)cyclohexan-1-ol
CID 102732532

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)cyclopentan-1-ol?
The IUPAC name of 2-(2,4-difluorophenoxy)cyclopentan-1-ol (CID 60878215) is 2-(2,4-difluorophenoxy)cyclopentan-1-ol.
What is the SMILES notation for 2-(2,4-difluorophenoxy)cyclopentan-1-ol?
The canonical SMILES for 2-(2,4-difluorophenoxy)cyclopentan-1-ol is OC1CCCC1Oc1ccc(F)cc1F.
What is the InChIKey of 2-(2,4-difluorophenoxy)cyclopentan-1-ol?
The InChIKey is NTUSWEPTUFCBRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F2O2/c12-7-4-5-10(8(13)6-7)15-11-3-1-2-9(11)14/h4-6,9,11,14H,1-3H2.
What are the key properties of 2-(2,4-difluorophenoxy)cyclopentan-1-ol?
2-(2,4-difluorophenoxy)cyclopentan-1-ol has a molecular weight of 214.21 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)cyclopentan-1-ol is sourced from PubChem (CID 60878215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).