[1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine

C10H15FN2O2S — CID 114984642

IUPAC[1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine
SMILESCS(=O)(=O)CCC(NN)c1ccccc1F
InChIInChI=1S/C10H15FN2O2S/c1-16(14,15)7-6-10(13-12)8-4-2-3-5-9(8)11/h2-5,10,13H,6-7,12H2,1H3
InChIKeyNSDHLJHIASNIPY-UHFFFAOYSA-N
MW246.31 g/mol
LogP0.76
Rot. Bonds5

About [1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine

[1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine (PubChem CID 114984642) has the molecular formula C10H15FN2O2S and a molecular weight of 246.31 g/mol. Its IUPAC name is [1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine
PubChem CID114984642
Molecular FormulaC10H15FN2O2S
Molecular Weight246.31 g/mol
Exact Mass246.08
IUPAC Name[1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine
SMILESCS(=O)(=O)CCC(NN)c1ccccc1F
InChIInChI=1S/C10H15FN2O2S/c1-16(14,15)7-6-10(13-12)8-4-2-3-5-9(8)11/h2-5,10,13H,6-7,12H2,1H3
InChIKeyNSDHLJHIASNIPY-UHFFFAOYSA-N
XLogP0.76
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(3-methylsulfonyl-1-naphthalen-1-ylpropyl)hydrazine
CID 114984621
[1-(2,3-difluorophenyl)-4-methylsulfonylbutyl]hydrazine
CID 105290950
[1-(2-fluoro-3-methylphenyl)-4-methylsulfonylbutyl]hydrazine
CID 105290996
1-(2-fluorophenyl)dodecylhydrazine
CID 105292285
1-(1-chloro-4-methylsulfonylbutan-2-yl)-2-fluorobenzene
CID 79454374
[4-methylsulfonyl-1-[2-(trifluoromethyl)phenyl]butyl]hydrazine
CID 105290966
2-(2-fluorophenyl)-4-methylsulfonylbutanoic acid
CID 79438904
N-ethyl-2-(2-fluorophenyl)-4-methylsulfonylbutan-1-amine
CID 79439132
(3-methylsulfonyl-1-quinolin-4-ylpropyl)hydrazine
CID 114985018
[1-(2-fluorophenyl)-3-methylbutyl]hydrazine
CID 105198906
[1-(2,5-dimethylphenyl)-3-methylsulfonylpropyl]hydrazine
CID 114985081
(3-methylsulfonyl-1-pyrimidin-2-ylpropyl)hydrazine
CID 114984570

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine?
The IUPAC name of [1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine (CID 114984642) is [1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine.
What is the SMILES notation for [1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine?
The canonical SMILES for [1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine is CS(=O)(=O)CCC(NN)c1ccccc1F.
What is the InChIKey of [1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine?
The InChIKey is NSDHLJHIASNIPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O2S/c1-16(14,15)7-6-10(13-12)8-4-2-3-5-9(8)11/h2-5,10,13H,6-7,12H2,1H3.
What are the key properties of [1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine?
[1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine has a molecular weight of 246.31 g/mol, XLogP of 0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine is sourced from PubChem (CID 114984642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).