[2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine

C11H20N2S2 — CID 105226405

IUPAC[2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(CSC(C)(C)C)NN)s1
InChIInChI=1S/C11H20N2S2/c1-8-5-6-10(15-8)9(13-12)7-14-11(2,3)4/h5-6,9,13H,7,12H2,1-4H3
InChIKeyWIDAMFVYPBDVCO-UHFFFAOYSA-N
MW244.43 g/mol
LogP3.09
Rot. Bonds4

About [2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine

[2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105226405) has the molecular formula C11H20N2S2 and a molecular weight of 244.43 g/mol. Its IUPAC name is [2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine
PubChem CID105226405
Molecular FormulaC11H20N2S2
Molecular Weight244.43 g/mol
Exact Mass244.11
IUPAC Name[2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(CSC(C)(C)C)NN)s1
InChIInChI=1S/C11H20N2S2/c1-8-5-6-10(15-8)9(13-12)7-14-11(2,3)4/h5-6,9,13H,7,12H2,1-4H3
InChIKeyWIDAMFVYPBDVCO-UHFFFAOYSA-N
XLogP3.09
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.43
LogP ≤ 53.09
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

[2-tert-butylsulfanyl-1-(4-methylphenyl)ethyl]hydrazine
CID 105226359
2-hydrazinyl-N,N-dimethyl-2-(5-methylthiophen-2-yl)ethanamine
CID 105244702
[2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine
CID 130691531
[2-cyclopentyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105299011
[1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299672
N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methylthiophen-2-yl)propan-2-amine
CID 105239251
[2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105197622
[2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine
CID 105239553
[1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine
CID 105226600
[2-tert-butylsulfanyl-1-(3-chloro-4-methylphenyl)ethyl]hydrazine
CID 107562353
[1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105331969
3-[hydrazinyl-(5-methylthiophen-2-yl)methyl]-N,N-dimethylpentan-3-amine
CID 105241697

Frequently Asked Questions

What is the IUPAC name of [2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine (CID 105226405) is [2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine is Cc1ccc(C(CSC(C)(C)C)NN)s1.
What is the InChIKey of [2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is WIDAMFVYPBDVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2S2/c1-8-5-6-10(15-8)9(13-12)7-14-11(2,3)4/h5-6,9,13H,7,12H2,1-4H3.
What are the key properties of [2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
[2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 244.43 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105226405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).