(3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine

C8H14N2O2S2 — CID 114984529

IUPAC(3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine
SMILESCS(=O)(=O)CCC(NN)c1ccsc1
InChIInChI=1S/C8H14N2O2S2/c1-14(11,12)5-3-8(10-9)7-2-4-13-6-7/h2,4,6,8,10H,3,5,9H2,1H3
InChIKeyYSFGEUZIFBBXDA-UHFFFAOYSA-N
MW234.35 g/mol
LogP0.69
Rot. Bonds5

About (3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine

(3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine (PubChem CID 114984529) has the molecular formula C8H14N2O2S2 and a molecular weight of 234.35 g/mol. Its IUPAC name is (3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine.

Molecular Properties

Compound Name(3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine
PubChem CID114984529
Molecular FormulaC8H14N2O2S2
Molecular Weight234.35 g/mol
Exact Mass234.05
IUPAC Name(3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine
SMILESCS(=O)(=O)CCC(NN)c1ccsc1
InChIInChI=1S/C8H14N2O2S2/c1-14(11,12)5-3-8(10-9)7-2-4-13-6-7/h2,4,6,8,10H,3,5,9H2,1H3
InChIKeyYSFGEUZIFBBXDA-UHFFFAOYSA-N
XLogP0.69
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 50.69
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'}

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Related Compounds

1-thiophen-3-ylhex-4-ynylhydrazine
CID 105196857
(3-propoxy-1-thiophen-3-ylpropyl)hydrazine
CID 105311994
(5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine
CID 105196769
[1-(3-fluoro-5-methylphenyl)-3-methylsulfonylpropyl]hydrazine
CID 114984862
[3-methylsulfonyl-1-(thiadiazol-4-yl)propyl]hydrazine
CID 114985053
(3-methylsulfonyl-1-pyrimidin-2-ylpropyl)hydrazine
CID 114984570
(2-methyl-2-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine
CID 105312096
[2-[(2-methylpropan-2-yl)oxy]-1-thiophen-3-ylethyl]hydrazine
CID 105312095
[1-(3-bromo-4-methoxyphenyl)-3-methylsulfonylpropyl]hydrazine
CID 114985195
(2-phenyl-1-thiophen-3-ylethyl)hydrazine
CID 105195136
[1-(5-bromo-3-pyridinyl)-3-methylsulfonylpropyl]hydrazine
CID 114984828
[1-(2-fluorophenyl)-3-methylsulfonylpropyl]hydrazine
CID 114984642

Frequently Asked Questions

What is the IUPAC name of (3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine?
The IUPAC name of (3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine (CID 114984529) is (3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine.
What is the SMILES notation for (3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine?
The canonical SMILES for (3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine is CS(=O)(=O)CCC(NN)c1ccsc1.
What is the InChIKey of (3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine?
The InChIKey is YSFGEUZIFBBXDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2S2/c1-14(11,12)5-3-8(10-9)7-2-4-13-6-7/h2,4,6,8,10H,3,5,9H2,1H3.
What are the key properties of (3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine?
(3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine has a molecular weight of 234.35 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine is sourced from PubChem (CID 114984529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).