3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one

C11H11FO2 — CID 130044703

IUPAC3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one
SMILESO=C1CCC(c2ccc(F)cc2O)C1
InChIInChI=1S/C11H11FO2/c12-8-2-4-10(11(14)6-8)7-1-3-9(13)5-7/h2,4,6-7,14H,1,3,5H2
InChIKeyRLUQJVHCQAZDNM-UHFFFAOYSA-N
MW194.21 g/mol
LogP2.37
Rot. Bonds1

About 3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one

3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one (PubChem CID 130044703) has the molecular formula C11H11FO2 and a molecular weight of 194.21 g/mol. Its IUPAC name is 3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one.

Molecular Properties

Compound Name3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one
PubChem CID130044703
Molecular FormulaC11H11FO2
Molecular Weight194.21 g/mol
Exact Mass194.07
IUPAC Name3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one
SMILESO=C1CCC(c2ccc(F)cc2O)C1
InChIInChI=1S/C11H11FO2/c12-8-2-4-10(11(14)6-8)7-1-3-9(13)5-7/h2,4,6-7,14H,1,3,5H2
InChIKeyRLUQJVHCQAZDNM-UHFFFAOYSA-N
XLogP2.37
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,5-difluorophenyl)cyclopentan-1-one
CID 64521922
(3S)-3-(6-fluoro-1H-indol-3-yl)cyclopentan-1-one
CID 129389093
3-(4-fluoro-2-methylphenyl)cycloheptan-1-one
CID 64504558
5-fluoro-2-[(3S)-pyrrolidin-3-yl]phenol
CID 96744761
3-(5-fluoro-3-pyridinyl)cyclopentan-1-one
CID 64521906
(3S)-3-(3,4-difluorophenyl)cyclopentan-1-one
CID 95375871
3-(7-fluoro-1-benzofuran-2-yl)cyclopentan-1-one
CID 114733135
3-(2,4,5-trimethylphenyl)cyclopentan-1-one
CID 64989713
3-[2-(trifluoromethoxy)phenyl]cyclopentan-1-one
CID 64521913
3-(2,4-difluorobenzoyl)cyclopentan-1-one
CID 79639435
2-cyclopropyl-5-[(E)-2-(4-fluorophenyl)ethenyl]phenol
CID 130316154
2,4-difluoro-1-(3-methylidenecyclopentyl)benzene;ethane;formic acid
CID 143445784

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one?
The IUPAC name of 3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one (CID 130044703) is 3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one.
What is the SMILES notation for 3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one?
The canonical SMILES for 3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one is O=C1CCC(c2ccc(F)cc2O)C1.
What is the InChIKey of 3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one?
The InChIKey is RLUQJVHCQAZDNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FO2/c12-8-2-4-10(11(14)6-8)7-1-3-9(13)5-7/h2,4,6-7,14H,1,3,5H2.
What are the key properties of 3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one?
3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one has a molecular weight of 194.21 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluoro-2-hydroxyphenyl)cyclopentan-1-one is sourced from PubChem (CID 130044703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).