[2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine

C13H26N2O2S — CID 103170683

IUPAC[2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine
SMILESCS(=O)(=O)C1CCCC(C(CC2CCC2)NN)C1
InChIInChI=1S/C13H26N2O2S/c1-18(16,17)12-7-3-6-11(9-12)13(15-14)8-10-4-2-5-10/h10-13,15H,2-9,14H2,1H3
InChIKeyCAGLRYPVFGUQAT-UHFFFAOYSA-N
MW274.43 g/mol
LogP1.61
Rot. Bonds5

About [2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine

[2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine (PubChem CID 103170683) has the molecular formula C13H26N2O2S and a molecular weight of 274.43 g/mol. Its IUPAC name is [2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine
PubChem CID103170683
Molecular FormulaC13H26N2O2S
Molecular Weight274.43 g/mol
Exact Mass274.17
IUPAC Name[2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine
SMILESCS(=O)(=O)C1CCCC(C(CC2CCC2)NN)C1
InChIInChI=1S/C13H26N2O2S/c1-18(16,17)12-7-3-6-11(9-12)13(15-14)8-10-4-2-5-10/h10-13,15H,2-9,14H2,1H3
InChIKeyCAGLRYPVFGUQAT-UHFFFAOYSA-N
XLogP1.61
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.43
LogP ≤ 51.61
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)propyl]hydrazine
CID 105206056
[2,2,2-Trifluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine
CID 105215746
[2,2-Difluoro-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine
CID 105265156
[4-Methylsulfonyl-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine
CID 105290943
[1-(4,4-Difluorocyclohexyl)-4-methylsulfonylbutyl]hydrazine
CID 105290948
[4-Methylsulfonyl-1-[4-(trifluoromethyl)cyclohexyl]butyl]hydrazine
CID 105290974
[4-Methylsulfonyl-1-[2-(trifluoromethyl)cyclohexyl]butyl]hydrazine
CID 105291017
[4-Ethylsulfonyl-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine
CID 105310905
[4-Ethylsulfonyl-1-[4-(trifluoromethyl)cyclohexyl]butyl]hydrazine
CID 105310930
[4-Ethylsulfonyl-1-[2-(trifluoromethyl)cyclohexyl]butyl]hydrazine
CID 105310967
[(4,4-Difluorocyclohexyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine
CID 105324258
[4,4,4-Trifluoro-1-(3-methylsulfonylcyclohexyl)butyl]hydrazine
CID 113695945

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine (CID 103170683) is [2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine is CS(=O)(=O)C1CCCC(C(CC2CCC2)NN)C1.
What is the InChIKey of [2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine?
The InChIKey is CAGLRYPVFGUQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2S/c1-18(16,17)12-7-3-6-11(9-12)13(15-14)8-10-4-2-5-10/h10-13,15H,2-9,14H2,1H3.
What are the key properties of [2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine?
[2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine has a molecular weight of 274.43 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 103170683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).