[1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine

C11H22F2N2O2S — CID 105290948

IUPAC[1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine
SMILESCS(=O)(=O)CCCC(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C11H22F2N2O2S/c1-18(16,17)8-2-3-10(15-14)9-4-6-11(12,13)7-5-9/h9-10,15H,2-8,14H2,1H3
InChIKeyZQTPZXHGGKSLBI-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.47
Rot. Bonds6

About [1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine

[1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine (PubChem CID 105290948) has the molecular formula C11H22F2N2O2S and a molecular weight of 284.37 g/mol. Its IUPAC name is [1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine
PubChem CID105290948
Molecular FormulaC11H22F2N2O2S
Molecular Weight284.37 g/mol
Exact Mass284.14
IUPAC Name[1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine
SMILESCS(=O)(=O)CCCC(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C11H22F2N2O2S/c1-18(16,17)8-2-3-10(15-14)9-4-6-11(12,13)7-5-9/h9-10,15H,2-8,14H2,1H3
InChIKeyZQTPZXHGGKSLBI-UHFFFAOYSA-N
XLogP1.47
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.47
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'}

Analyze [1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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)-4-methylsulfonylbutyl]hydrazine?
The IUPAC name of [1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine (CID 105290948) is [1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine.
What is the SMILES notation for [1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine?
The canonical SMILES for [1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine is CS(=O)(=O)CCCC(NN)C1CCC(F)(F)CC1.
What is the InChIKey of [1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine?
The InChIKey is ZQTPZXHGGKSLBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F2N2O2S/c1-18(16,17)8-2-3-10(15-14)9-4-6-11(12,13)7-5-9/h9-10,15H,2-8,14H2,1H3.
What are the key properties of [1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine?
[1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine has a molecular weight of 284.37 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,4-difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine is sourced from PubChem (CID 105290948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).