(2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one

C13H13FO2 — CID 97032971

IUPAC(2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one
SMILESO=C(C[C@H]1CCCC1=O)c1ccc(F)cc1
InChIInChI=1S/C13H13FO2/c14-11-6-4-9(5-7-11)13(16)8-10-2-1-3-12(10)15/h4-7,10H,1-3,8H2/t10-/m1/s1
InChIKeyREQDZJQRKSRCPQ-SNVBAGLBSA-N
MW220.24 g/mol
LogP2.77
Rot. Bonds3

About (2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one

(2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one (PubChem CID 97032971) has the molecular formula C13H13FO2 and a molecular weight of 220.24 g/mol. Its IUPAC name is (2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one.

Molecular Properties

Compound Name(2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one
PubChem CID97032971
Molecular FormulaC13H13FO2
Molecular Weight220.24 g/mol
Exact Mass220.09
IUPAC Name(2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one
SMILESO=C(C[C@H]1CCCC1=O)c1ccc(F)cc1
InChIInChI=1S/C13H13FO2/c14-11-6-4-9(5-7-11)13(16)8-10-2-1-3-12(10)15/h4-7,10H,1-3,8H2/t10-/m1/s1
InChIKeyREQDZJQRKSRCPQ-SNVBAGLBSA-N
XLogP2.77
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.24
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one 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

(2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cycloheptan-1-one
CID 97032911
2-[2-(4-chlorophenyl)-2-oxoethyl]cyclopentan-1-one
CID 14381767
2-[2-(4-methoxyphenyl)-2-oxoethyl]cyclopentan-1-one
CID 14381769
3-[2-(4-fluorophenyl)-2-oxoethyl]piperidin-4-one
CID 145128278
4-tert-butyl-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclohexan-1-one
CID 83290485
2-[2-(4-methylsulfonylphenyl)-2-oxoethyl]cyclohexan-1-one
CID 57046884
2-cyclohexyl-1-(4-fluorophenyl)ethanone
CID 12505091
1-(4-fluorophenyl)-2-[(2S)-pyrrolidin-2-yl]ethanone
CID 96581833
(4S)-4-[2-(4-fluorophenyl)-2-oxoethyl]-3-methylcyclopent-2-en-1-one
CID 101184274
2-(8-azabicyclo[3.2.1]octan-3-yl)-1-(4-fluorophenyl)ethanone
CID 116588289
2-[3-(4-fluoro-2-methylphenyl)-3-oxopropyl]cyclohexan-1-one
CID 86191576
(3R)-3-[2-(4-methylphenyl)-2-oxoethyl]piperidin-2-one
CID 159856465

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one?
The IUPAC name of (2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one (CID 97032971) is (2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one.
What is the SMILES notation for (2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one?
The canonical SMILES for (2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one is O=C(C[C@H]1CCCC1=O)c1ccc(F)cc1.
What is the InChIKey of (2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one?
The InChIKey is REQDZJQRKSRCPQ-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H13FO2/c14-11-6-4-9(5-7-11)13(16)8-10-2-1-3-12(10)15/h4-7,10H,1-3,8H2/t10-/m1/s1.
What are the key properties of (2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one?
(2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one has a molecular weight of 220.24 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one is sourced from PubChem (CID 97032971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).