1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone

C11H10F2O — CID 19919493

IUPAC1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone
SMILESO=C(Cc1ccccc1F)C1CC1F
InChIInChI=1S/C11H10F2O/c12-9-4-2-1-3-7(9)5-11(14)8-6-10(8)13/h1-4,8,10H,5-6H2
InChIKeyQFWRVDQOBKVGIW-UHFFFAOYSA-N
MW196.20 g/mol
LogP2.30
Rot. Bonds3

About 1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone

1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone (PubChem CID 19919493) has the molecular formula C11H10F2O and a molecular weight of 196.20 g/mol. Its IUPAC name is 1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone.

Molecular Properties

Compound Name1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone
PubChem CID19919493
Molecular FormulaC11H10F2O
Molecular Weight196.20 g/mol
Exact Mass196.07
IUPAC Name1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone
SMILESO=C(Cc1ccccc1F)C1CC1F
InChIInChI=1S/C11H10F2O/c12-9-4-2-1-3-7(9)5-11(14)8-6-10(8)13/h1-4,8,10H,5-6H2
InChIKeyQFWRVDQOBKVGIW-UHFFFAOYSA-N
XLogP2.30
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.20
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone?
The IUPAC name of 1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone (CID 19919493) is 1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone.
What is the SMILES notation for 1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone?
The canonical SMILES for 1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone is O=C(Cc1ccccc1F)C1CC1F.
What is the InChIKey of 1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone?
The InChIKey is QFWRVDQOBKVGIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2O/c12-9-4-2-1-3-7(9)5-11(14)8-6-10(8)13/h1-4,8,10H,5-6H2.
What are the key properties of 1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone?
1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone has a molecular weight of 196.20 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorocyclopropyl)-2-(2-fluorophenyl)ethanone is sourced from PubChem (CID 19919493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).