[2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine

C9H16N2O2S2 — CID 102843358

IUPAC[2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine
SMILESCc1sccc1C(NN)C(C)S(C)(=O)=O
InChIInChI=1S/C9H16N2O2S2/c1-6-8(4-5-14-6)9(11-10)7(2)15(3,12)13/h4-5,7,9,11H,10H2,1-3H3
InChIKeyCJVZCVVITYXCSE-UHFFFAOYSA-N
MW248.37 g/mol
LogP0.99
Rot. Bonds4

About [2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine

[2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine (PubChem CID 102843358) has the molecular formula C9H16N2O2S2 and a molecular weight of 248.37 g/mol. Its IUPAC name is [2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine
PubChem CID102843358
Molecular FormulaC9H16N2O2S2
Molecular Weight248.37 g/mol
Exact Mass248.07
IUPAC Name[2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine
SMILESCc1sccc1C(NN)C(C)S(C)(=O)=O
InChIInChI=1S/C9H16N2O2S2/c1-6-8(4-5-14-6)9(11-10)7(2)15(3,12)13/h4-5,7,9,11H,10H2,1-3H3
InChIKeyCJVZCVVITYXCSE-UHFFFAOYSA-N
XLogP0.99
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]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

[1-(2,5-dimethylphenyl)-2-methylsulfonylpropyl]hydrazine
CID 105292563
[2-methylsulfonyl-1-[2-methyl-4-(trifluoromethyl)phenyl]propyl]hydrazine
CID 102760037
[2-methoxy-1-(2-methylthiophen-3-yl)butyl]hydrazine
CID 102843058
2-methylsulfonyl-1-(2-methylthiophen-3-yl)ethanamine
CID 102840919
(1R)-1-(2-methylthiophen-3-yl)ethanamine
CID 46839608
[2-cyclohexyl-2-methoxy-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102843105
[1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 102842800
N-ethyl-2-methyl-1-(2-methylthiophen-3-yl)propan-1-amine
CID 102831917
[1-[2-(2-methoxyethoxy)phenyl]-2-methylsulfonylpropyl]hydrazine
CID 105334154
[(2-methylfuran-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843049
[1-(3,4-dichlorophenyl)-2-methylsulfonylpropyl]hydrazine
CID 105281333
[2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine
CID 105303830

Frequently Asked Questions

What is the IUPAC name of [2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine?
The IUPAC name of [2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine (CID 102843358) is [2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine.
What is the SMILES notation for [2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine?
The canonical SMILES for [2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine is Cc1sccc1C(NN)C(C)S(C)(=O)=O.
What is the InChIKey of [2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine?
The InChIKey is CJVZCVVITYXCSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2S2/c1-6-8(4-5-14-6)9(11-10)7(2)15(3,12)13/h4-5,7,9,11H,10H2,1-3H3.
What are the key properties of [2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine?
[2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methylsulfonyl-1-(2-methylthiophen-3-yl)propyl]hydrazine is sourced from PubChem (CID 102843358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).