(1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine

C10H22N2O2S — CID 103170426

IUPAC(1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine
SMILESCS(=O)(=O)CCCC(CC1CCC1)NN
InChIInChI=1S/C10H22N2O2S/c1-15(13,14)7-3-6-10(12-11)8-9-4-2-5-9/h9-10,12H,2-8,11H2,1H3
InChIKeyCAVOAVWXZYCKHN-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.83
Rot. Bonds7

About (1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine

(1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine (PubChem CID 103170426) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is (1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine
PubChem CID103170426
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC Name(1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine
SMILESCS(=O)(=O)CCCC(CC1CCC1)NN
InChIInChI=1S/C10H22N2O2S/c1-15(13,14)7-3-6-10(12-11)8-9-4-2-5-9/h9-10,12H,2-8,11H2,1H3
InChIKeyCAVOAVWXZYCKHN-UHFFFAOYSA-N
XLogP0.83
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.83
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

[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
[3-Methylsulfonyl-1-[3-(trifluoromethyl)cyclohexyl]propyl]hydrazine
CID 114985155
[1-(4,4-Difluorocyclohexyl)-3-methylsulfonylpropyl]hydrazine
CID 114985160
[3-Methylsulfonyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine
CID 114985186
1-Cyclobutyl-4-methylsulfonylbutan-1-amine
CID 64986736
1-Cyclobutyl-5-methylsulfonylpentan-2-amine
CID 103168350
1-Cyclobutyl-5-ethylsulfonylpentan-2-amine
CID 103168764
(1-Cyclobutyl-5-ethylsulfonylpentan-2-yl)hydrazine
CID 103170569
[2-Cyclobutyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine
CID 103170683
(1-Ethylsulfonyl-6-methylheptan-4-yl)hydrazine
CID 105198871

Frequently Asked Questions

What is the IUPAC name of (1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine?
The IUPAC name of (1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine (CID 103170426) is (1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine?
The canonical SMILES for (1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine is CS(=O)(=O)CCCC(CC1CCC1)NN.
What is the InChIKey of (1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine?
The InChIKey is CAVOAVWXZYCKHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-15(13,14)7-3-6-10(12-11)8-9-4-2-5-9/h9-10,12H,2-8,11H2,1H3.
What are the key properties of (1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine?
(1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine has a molecular weight of 234.36 g/mol, XLogP of 0.83, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclobutyl-5-methylsulfonylpentan-2-yl)hydrazine is sourced from PubChem (CID 103170426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).