cyclopropyl-(2-fluorophenyl)methanone

C10H9FO — CID 22750154

IUPACcyclopropyl-(2-fluorophenyl)methanone
SMILESO=C(c1ccccc1F)C1CC1
InChIInChI=1S/C10H9FO/c11-9-4-2-1-3-8(9)10(12)7-5-6-7/h1-4,7H,5-6H2
InChIKeyQUTQPZKZGGQBET-UHFFFAOYSA-N
MW164.18 g/mol
LogP2.42
Rot. Bonds2

About cyclopropyl-(2-fluorophenyl)methanone

cyclopropyl-(2-fluorophenyl)methanone (PubChem CID 22750154) has the molecular formula C10H9FO and a molecular weight of 164.18 g/mol. Its IUPAC name is cyclopropyl-(2-fluorophenyl)methanone.

Molecular Properties

Compound Namecyclopropyl-(2-fluorophenyl)methanone
PubChem CID22750154
Molecular FormulaC10H9FO
Molecular Weight164.18 g/mol
Exact Mass164.06
IUPAC Namecyclopropyl-(2-fluorophenyl)methanone
SMILESO=C(c1ccccc1F)C1CC1
InChIInChI=1S/C10H9FO/c11-9-4-2-1-3-8(9)10(12)7-5-6-7/h1-4,7H,5-6H2
InChIKeyQUTQPZKZGGQBET-UHFFFAOYSA-N
XLogP2.42
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.18
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2-fluorobenzoyl)piperidine-1-carbaldehyde
CID 53415342
(2-fluorophenyl)-(8-oxabicyclo[3.2.1]octan-3-yl)methanone
CID 171950940
cyclopropyl-(2-hydroxyphenyl)methanone
CID 14638095
2-(cyclopropanecarbonyl)-6-fluorobenzonitrile
CID 130136989
2-(2-fluorobenzoyl)cyclopentane-1,3-dione
CID 125483362
2-bicyclo[2.2.1]heptanyl-(2-fluorophenyl)methanone
CID 12768266
[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]-(2-fluorophenyl)methanone
CID 99719002
cyclopropyl-(2-methylsulfanylphenyl)methanone
CID 24724093
cyclopropyl-(2-fluoro-3-methylphenyl)methanone
CID 70266703
cyclopropyl-[2-(trifluoromethyl)phenyl]methanone
CID 24724101
(2-amino-3-fluorophenyl)-(4-methylcyclohexyl)methanone
CID 116597755
1-cyclopropyl-2-diazo-2-(2-fluorophenyl)ethanone
CID 164665727

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(2-fluorophenyl)methanone?
The IUPAC name of cyclopropyl-(2-fluorophenyl)methanone (CID 22750154) is cyclopropyl-(2-fluorophenyl)methanone.
What is the SMILES notation for cyclopropyl-(2-fluorophenyl)methanone?
The canonical SMILES for cyclopropyl-(2-fluorophenyl)methanone is O=C(c1ccccc1F)C1CC1.
What is the InChIKey of cyclopropyl-(2-fluorophenyl)methanone?
The InChIKey is QUTQPZKZGGQBET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FO/c11-9-4-2-1-3-8(9)10(12)7-5-6-7/h1-4,7H,5-6H2.
What are the key properties of cyclopropyl-(2-fluorophenyl)methanone?
cyclopropyl-(2-fluorophenyl)methanone has a molecular weight of 164.18 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(2-fluorophenyl)methanone is sourced from PubChem (CID 22750154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).