(2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine

C10H22N2S — CID 105226578

IUPAC(2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine
SMILESCC(C)(C)SCC(NN)C1CCC1
InChIInChI=1S/C10H22N2S/c1-10(2,3)13-7-9(12-11)8-5-4-6-8/h8-9,12H,4-7,11H2,1-3H3
InChIKeyVNPDJIJQXYPCPZ-UHFFFAOYSA-N
MW202.37 g/mol
LogP2.15
Rot. Bonds4

About (2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine

(2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine (PubChem CID 105226578) has the molecular formula C10H22N2S and a molecular weight of 202.37 g/mol. Its IUPAC name is (2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine.

Molecular Properties

Compound Name(2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine
PubChem CID105226578
Molecular FormulaC10H22N2S
Molecular Weight202.37 g/mol
Exact Mass202.15
IUPAC Name(2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine
SMILESCC(C)(C)SCC(NN)C1CCC1
InChIInChI=1S/C10H22N2S/c1-10(2,3)13-7-9(12-11)8-5-4-6-8/h8-9,12H,4-7,11H2,1-3H3
InChIKeyVNPDJIJQXYPCPZ-UHFFFAOYSA-N
XLogP2.15
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

2-tert-butylsulfanyl-1-cyclopentyl-N-ethylethanamine
CID 65132569
(1-tert-butylsulfanyl-3-cyclopentylpropan-2-yl)hydrazine
CID 105226363
(1-cycloheptyl-2-propan-2-ylsulfanylethyl)hydrazine
CID 105226066
[1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine
CID 105226774
(1-cyclobutyl-3-methylsulfanylpropyl)hydrazine
CID 105340133
(1-cyclobutyl-2-cycloheptylethyl)hydrazine
CID 105340070
[2-ethylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105225275
1,3-dicyclopentylpropylhydrazine
CID 105282449
[2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105227418
(1-cyclohexyl-3,5,5-trimethylhexyl)hydrazine
CID 105282017
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955
(1-cyclopropyl-4,4-dimethylpentyl)hydrazine
CID 105202500

Frequently Asked Questions

What is the IUPAC name of (2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine?
The IUPAC name of (2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine (CID 105226578) is (2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine.
What is the SMILES notation for (2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine?
The canonical SMILES for (2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine is CC(C)(C)SCC(NN)C1CCC1.
What is the InChIKey of (2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine?
The InChIKey is VNPDJIJQXYPCPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2S/c1-10(2,3)13-7-9(12-11)8-5-4-6-8/h8-9,12H,4-7,11H2,1-3H3.
What are the key properties of (2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine?
(2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine has a molecular weight of 202.37 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine is sourced from PubChem (CID 105226578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).