[1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine

C10H18N2S2 — CID 102842800

IUPAC[1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine
SMILESCc1sccc1C(CSC(C)C)NN
InChIInChI=1S/C10H18N2S2/c1-7(2)14-6-10(12-11)9-4-5-13-8(9)3/h4-5,7,10,12H,6,11H2,1-3H3
InChIKeyBRXMDFLGUWTLQG-UHFFFAOYSA-N
MW230.40 g/mol
LogP2.70
Rot. Bonds5

About [1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine

[1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine (PubChem CID 102842800) has the molecular formula C10H18N2S2 and a molecular weight of 230.40 g/mol. Its IUPAC name is [1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine
PubChem CID102842800
Molecular FormulaC10H18N2S2
Molecular Weight230.40 g/mol
Exact Mass230.09
IUPAC Name[1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine
SMILESCc1sccc1C(CSC(C)C)NN
InChIInChI=1S/C10H18N2S2/c1-7(2)14-6-10(12-11)9-4-5-13-8(9)3/h4-5,7,10,12H,6,11H2,1-3H3
InChIKeyBRXMDFLGUWTLQG-UHFFFAOYSA-N
XLogP2.70
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.40
LogP ≤ 52.70
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-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine
CID 102842769
[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine
CID 102842712
[2-(3,5-difluorophenyl)-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102842693
[1-(2-methylthiophen-3-yl)-3-propoxypropyl]hydrazine
CID 102843370
[1-(5-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226242
(1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine
CID 105226218
(1R)-1-(2-methylthiophen-3-yl)ethanamine
CID 46839608
[1-(4-bromo-3-chloro-2-fluorophenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 106765272
[1-(2-propan-2-yloxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226155
[1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine
CID 102843428
[2-(3-ethoxycyclobutyl)-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 103170881
[2-(2-chloro-6-fluorophenyl)-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102842734

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine?
The IUPAC name of [1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine (CID 102842800) is [1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine.
What is the SMILES notation for [1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine?
The canonical SMILES for [1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine is Cc1sccc1C(CSC(C)C)NN.
What is the InChIKey of [1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine?
The InChIKey is BRXMDFLGUWTLQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2S2/c1-7(2)14-6-10(12-11)9-4-5-13-8(9)3/h4-5,7,10,12H,6,11H2,1-3H3.
What are the key properties of [1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine?
[1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine has a molecular weight of 230.40 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine is sourced from PubChem (CID 102842800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).