[2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine

C11H20N2S — CID 105313380

IUPAC[2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine
SMILESCCC(C)(C)C(NN)c1csc(C)c1
InChIInChI=1S/C11H20N2S/c1-5-11(3,4)10(13-12)9-6-8(2)14-7-9/h6-7,10,13H,5,12H2,1-4H3
InChIKeyGADKYMWDKKFXTQ-UHFFFAOYSA-N
MW212.36 g/mol
LogP3.00
Rot. Bonds4

About [2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine

[2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine (PubChem CID 105313380) has the molecular formula C11H20N2S and a molecular weight of 212.36 g/mol. Its IUPAC name is [2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine
PubChem CID105313380
Molecular FormulaC11H20N2S
Molecular Weight212.36 g/mol
Exact Mass212.13
IUPAC Name[2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine
SMILESCCC(C)(C)C(NN)c1csc(C)c1
InChIInChI=1S/C11H20N2S/c1-5-11(3,4)10(13-12)9-6-8(2)14-7-9/h6-7,10,13H,5,12H2,1-4H3
InChIKeyGADKYMWDKKFXTQ-UHFFFAOYSA-N
XLogP3.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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'}

Analyze [2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-dimethyl-1-(5-methylthiophen-3-yl)butan-1-ol
CID 115807733
[2,2-dimethyl-1-(4-methylphenyl)butyl]hydrazine
CID 105285455
[1-(3-fluoro-5-methylphenyl)-2,2-dimethylbutyl]hydrazine
CID 105325387
2-ethoxy-N,2-dimethyl-1-(5-methylthiophen-3-yl)butan-1-amine
CID 116758763
[1-(5-iodothiophen-3-yl)-2,2-dimethylpropyl]hydrazine
CID 105305371
2-N,2-N-diethyl-2-methyl-1-(5-methylthiophen-3-yl)-1-N-propylbutane-1,2-diamine
CID 79068762
1-(5-methylthiophen-3-yl)nonylhydrazine
CID 105313331
[3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312828
2-methyl-2-methylsulfonyl-1-(5-methylthiophen-3-yl)-N-propylpropan-1-amine
CID 104991160
[1-(5-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226242
2-ethoxy-2-ethyl-1-(5-methylthiophen-3-yl)butan-1-amine
CID 116759557
2-methyl-1-(5-methylthiophen-3-yl)-N-propyl-2-pyrrolidin-1-ylbutan-1-amine
CID 79069595

Frequently Asked Questions

What is the IUPAC name of [2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine?
The IUPAC name of [2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine (CID 105313380) is [2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine.
What is the SMILES notation for [2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine?
The canonical SMILES for [2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine is CCC(C)(C)C(NN)c1csc(C)c1.
What is the InChIKey of [2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine?
The InChIKey is GADKYMWDKKFXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2S/c1-5-11(3,4)10(13-12)9-6-8(2)14-7-9/h6-7,10,13H,5,12H2,1-4H3.
What are the key properties of [2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine?
[2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine has a molecular weight of 212.36 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-dimethyl-1-(5-methylthiophen-3-yl)butyl]hydrazine is sourced from PubChem (CID 105313380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).