(2R)-2-(2-fluorophenyl)cyclobutan-1-one

C10H9FO — CID 129416043

IUPAC(2R)-2-(2-fluorophenyl)cyclobutan-1-one
SMILESO=C1CC[C@@H]1c1ccccc1F
InChIInChI=1S/C10H9FO/c11-9-4-2-1-3-7(9)8-5-6-10(8)12/h1-4,8H,5-6H2/t8-/m1/s1
InChIKeyWTYYZOAIIYIGJJ-MRVPVSSYSA-N
MW164.18 g/mol
LogP2.27
Rot. Bonds1

About (2R)-2-(2-fluorophenyl)cyclobutan-1-one

(2R)-2-(2-fluorophenyl)cyclobutan-1-one (PubChem CID 129416043) has the molecular formula C10H9FO and a molecular weight of 164.18 g/mol. Its IUPAC name is (2R)-2-(2-fluorophenyl)cyclobutan-1-one.

Molecular Properties

Compound Name(2R)-2-(2-fluorophenyl)cyclobutan-1-one
PubChem CID129416043
Molecular FormulaC10H9FO
Molecular Weight164.18 g/mol
Exact Mass164.06
IUPAC Name(2R)-2-(2-fluorophenyl)cyclobutan-1-one
SMILESO=C1CC[C@@H]1c1ccccc1F
InChIInChI=1S/C10H9FO/c11-9-4-2-1-3-7(9)8-5-6-10(8)12/h1-4,8H,5-6H2/t8-/m1/s1
InChIKeyWTYYZOAIIYIGJJ-MRVPVSSYSA-N
XLogP2.27
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.18
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-hydroxyphenyl)cyclobutan-1-one
CID 14245733
(2S)-2-(2-chlorophenyl)cyclobutan-1-one
CID 95240660
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CID 125478212
3-(2-fluorophenyl)oxan-2-one
CID 121220239
2,3-bis(ethenyl)-4-(2-fluorophenyl)cyclohex-2-en-1-one
CID 91269065
3-(2-fluorophenyl)cyclobutan-1-one
CID 53403957
(4S)-4-(2,5-difluorophenyl)cyclohexane-1,3-dione
CID 125479891
1-cyclopentyl-2-fluorobenzene
CID 53415938
1-fluoro-2-[2-(2-fluorophenyl)cyclohexyl]benzene
CID 91409982
(2S)-2-(2,4-dichlorophenyl)cyclobutan-1-one
CID 125483612
(2R)-2-(3-fluorophenyl)cyclobutan-1-one
CID 129416002
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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-fluorophenyl)cyclobutan-1-one?
The IUPAC name of (2R)-2-(2-fluorophenyl)cyclobutan-1-one (CID 129416043) is (2R)-2-(2-fluorophenyl)cyclobutan-1-one.
What is the SMILES notation for (2R)-2-(2-fluorophenyl)cyclobutan-1-one?
The canonical SMILES for (2R)-2-(2-fluorophenyl)cyclobutan-1-one is O=C1CC[C@@H]1c1ccccc1F.
What is the InChIKey of (2R)-2-(2-fluorophenyl)cyclobutan-1-one?
The InChIKey is WTYYZOAIIYIGJJ-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H9FO/c11-9-4-2-1-3-7(9)8-5-6-10(8)12/h1-4,8H,5-6H2/t8-/m1/s1.
What are the key properties of (2R)-2-(2-fluorophenyl)cyclobutan-1-one?
(2R)-2-(2-fluorophenyl)cyclobutan-1-one has a molecular weight of 164.18 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-fluorophenyl)cyclobutan-1-one is sourced from PubChem (CID 129416043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).