N-(4-fluorophenyl)-N-methylcyclopropanesulfonamide

C10H12FNO2S — CID 126770597

IUPACN-(4-fluorophenyl)-N-methylcyclopropanesulfonamide
SMILESCN(c1ccc(F)cc1)S(=O)(=O)C1CC1
InChIInChI=1S/C10H12FNO2S/c1-12(15(13,14)10-6-7-10)9-4-2-8(11)3-5-9/h2-5,10H,6-7H2,1H3
InChIKeyBIRNDTVFZUHURV-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.75
Rot. Bonds3

About N-(4-fluorophenyl)-N-methylcyclopropanesulfonamide

N-(4-fluorophenyl)-N-methylcyclopropanesulfonamide (PubChem CID 126770597) has the molecular formula C10H12FNO2S and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(4-fluorophenyl)-N-methylcyclopropanesulfonamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-N-methylcyclopropanesulfonamide
PubChem CID126770597
Molecular FormulaC10H12FNO2S
Molecular Weight229.28 g/mol
Exact Mass229.06
IUPAC NameN-(4-fluorophenyl)-N-methylcyclopropanesulfonamide
SMILESCN(c1ccc(F)cc1)S(=O)(=O)C1CC1
InChIInChI=1S/C10H12FNO2S/c1-12(15(13,14)10-6-7-10)9-4-2-8(11)3-5-9/h2-5,10H,6-7H2,1H3
InChIKeyBIRNDTVFZUHURV-UHFFFAOYSA-N
XLogP1.75
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminophenyl)-N-methylcyclopropanesulfonamide
CID 64552177
2-[(4-fluorophenyl)-methylsulfamoyl]cyclopentane-1-carboxylic acid
CID 103342880
4-[cyclohexylsulfonyl(methyl)amino]-N'-hydroxybenzenecarboximidamide
CID 76979353
N-(4-bromophenyl)-4-fluoro-N-methylbenzenesulfonamide
CID 100502341
N-(4-fluorophenyl)-N-methyl-4-methylsulfanylbenzenesulfonamide
CID 49189224
ethyl 3-[cyclopropylsulfonyl(methyl)amino]-1-(4-fluorophenyl)pyrazole-5-carboxylate
CID 177207661
N-[(4-fluorophenyl)methyl]-N-methylpyrrolidine-3-sulfonamide
CID 65421369
4-fluoro-N-methyl-N-pyridin-4-ylbenzenesulfonamide
CID 106934928
3-(4-fluorophenyl)sulfonylcyclopentan-1-amine
CID 64724253
N-[(1R)-5-chloro-2,3-dihydro-1H-inden-1-yl]-4-[cyclopropylsulfonyl(methyl)amino]benzamide
CID 164939981
2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)-methylsulfamoyl]benzamide
CID 27537238
4-(aminomethyl)-N-(4-fluorophenyl)-N,3-dimethylbenzenesulfonamide
CID 106919334

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-N-methylcyclopropanesulfonamide?
The IUPAC name of N-(4-fluorophenyl)-N-methylcyclopropanesulfonamide (CID 126770597) is N-(4-fluorophenyl)-N-methylcyclopropanesulfonamide.
What is the SMILES notation for N-(4-fluorophenyl)-N-methylcyclopropanesulfonamide?
The canonical SMILES for N-(4-fluorophenyl)-N-methylcyclopropanesulfonamide is CN(c1ccc(F)cc1)S(=O)(=O)C1CC1.
What is the InChIKey of N-(4-fluorophenyl)-N-methylcyclopropanesulfonamide?
The InChIKey is BIRNDTVFZUHURV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2S/c1-12(15(13,14)10-6-7-10)9-4-2-8(11)3-5-9/h2-5,10H,6-7H2,1H3.
What are the key properties of N-(4-fluorophenyl)-N-methylcyclopropanesulfonamide?
N-(4-fluorophenyl)-N-methylcyclopropanesulfonamide has a molecular weight of 229.28 g/mol, XLogP of 1.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-N-methylcyclopropanesulfonamide is sourced from PubChem (CID 126770597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).