[3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine

C11H20N2S — CID 102842769

IUPAC[3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine
SMILESCc1sccc1C(CC(C)(C)C)NN
InChIInChI=1S/C11H20N2S/c1-8-9(5-6-14-8)10(13-12)7-11(2,3)4/h5-6,10,13H,7,12H2,1-4H3
InChIKeyYLHAYMQMXMDESA-UHFFFAOYSA-N
MW212.36 g/mol
LogP3.00
Rot. Bonds3

About [3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine

[3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine (PubChem CID 102842769) has the molecular formula C11H20N2S and a molecular weight of 212.36 g/mol. Its IUPAC name is [3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine
PubChem CID102842769
Molecular FormulaC11H20N2S
Molecular Weight212.36 g/mol
Exact Mass212.13
IUPAC Name[3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine
SMILESCc1sccc1C(CC(C)(C)C)NN
InChIInChI=1S/C11H20N2S/c1-8-9(5-6-14-8)10(13-12)7-11(2,3)4/h5-6,10,13H,7,12H2,1-4H3
InChIKeyYLHAYMQMXMDESA-UHFFFAOYSA-N
XLogP3.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 53.00
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

[1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 102842800
[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine
CID 102842712
[(4-tert-butylphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843361
[2-(3,5-difluorophenyl)-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102842693
[1-(2-methylthiophen-3-yl)-3-propoxypropyl]hydrazine
CID 102843370
[2-(2-chloro-6-fluorophenyl)-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102842734
[2-(6-methoxy-3-pyridinyl)-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102842939
3-methoxy-3-methyl-1-(2-methylthiophen-3-yl)butan-1-amine
CID 103029545
[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
[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine
CID 105220303
N-ethyl-N',N'-dimethyl-1-(2-methylthiophen-3-yl)ethane-1,2-diamine
CID 102833204

Frequently Asked Questions

What is the IUPAC name of [3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine?
The IUPAC name of [3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine (CID 102842769) is [3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine.
What is the SMILES notation for [3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine?
The canonical SMILES for [3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine is Cc1sccc1C(CC(C)(C)C)NN.
What is the InChIKey of [3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine?
The InChIKey is YLHAYMQMXMDESA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2S/c1-8-9(5-6-14-8)10(13-12)7-11(2,3)4/h5-6,10,13H,7,12H2,1-4H3.
What are the key properties of [3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine?
[3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine has a molecular weight of 212.36 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine is sourced from PubChem (CID 102842769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).