[1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine

C10H20F2N2O2S — CID 114985160

IUPAC[1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine
SMILESCS(=O)(=O)CCC(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C10H20F2N2O2S/c1-17(15,16)7-4-9(14-13)8-2-5-10(11,12)6-3-8/h8-9,14H,2-7,13H2,1H3
InChIKeyZWOAXOWWWHWIEV-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.08
Rot. Bonds5

About [1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine

[1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine (PubChem CID 114985160) has the molecular formula C10H20F2N2O2S and a molecular weight of 270.34 g/mol. Its IUPAC name is [1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine
PubChem CID114985160
Molecular FormulaC10H20F2N2O2S
Molecular Weight270.34 g/mol
Exact Mass270.12
IUPAC Name[1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine
SMILESCS(=O)(=O)CCC(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C10H20F2N2O2S/c1-17(15,16)7-4-9(14-13)8-2-5-10(11,12)6-3-8/h8-9,14H,2-7,13H2,1H3
InChIKeyZWOAXOWWWHWIEV-UHFFFAOYSA-N
XLogP1.08
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.08
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

3,3,3-Trifluoro-1-(3-methylsulfonylcyclohexyl)propan-1-amine
CID 80061841
4,4,4-Trifluoro-1-(3-methylsulfonylcyclohexyl)butan-1-amine
CID 80071820
N'-[(1R)-1-cyclohexyl-2,2,2-trifluoroethyl]-2-methylpropane-2-sulfinohydrazide
CID 101716069
[1,1,1-Trifluoro-6-methylsulfonyl-2-(trifluoromethyl)hexan-3-yl]hydrazine
CID 103312743
[6-Ethylsulfonyl-1,1,1-trifluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine
CID 103312818
2,2-Difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine
CID 103516905
2,2,2-Trifluoro-1-(3-methylsulfonylcyclohexyl)ethanamine
CID 105014137
1-(4,4-Difluorocyclohexyl)-4-methylsulfonylbutan-1-amine
CID 105113392
4-Methylsulfonyl-1-[3-(trifluoromethyl)cyclohexyl]butan-1-amine
CID 105113393
4-Methylsulfonyl-1-[4-(trifluoromethyl)cyclohexyl]butan-1-amine
CID 105113525
[3,3,3-Trifluoro-1-(3-methylsulfonylcyclohexyl)propyl]hydrazine
CID 105206056
[2,2,2-Trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine
CID 105215746

Frequently Asked Questions

What is the IUPAC name of [1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine?
The IUPAC name of [1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine (CID 114985160) is [1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine.
What is the SMILES notation for [1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine?
The canonical SMILES for [1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine is CS(=O)(=O)CCC(NN)C1CCC(F)(F)CC1.
What is the InChIKey of [1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine?
The InChIKey is ZWOAXOWWWHWIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F2N2O2S/c1-17(15,16)7-4-9(14-13)8-2-5-10(11,12)6-3-8/h8-9,14H,2-7,13H2,1H3.
What are the key properties of [1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine?
[1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine has a molecular weight of 270.34 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,4-difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine is sourced from PubChem (CID 114985160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).