[(3R)-1,1-dioxothiolan-3-yl]hydrazine

C4H10N2O2S — CID 7058519

IUPAC[(3R)-1,1-dioxothiolan-3-yl]hydrazine
SMILESNN[C@@H]1CCS(=O)(=O)C1
InChIInChI=1S/C4H10N2O2S/c5-6-4-1-2-9(7,8)3-4/h4,6H,1-3,5H2/t4-/m1/s1
InChIKeyDBBOTJJFLMUEIN-SCSAIBSYSA-N
MW150.20 g/mol
LogP-1.36
Rot. Bonds1

About [(3R)-1,1-dioxothiolan-3-yl]hydrazine

[(3R)-1,1-dioxothiolan-3-yl]hydrazine (PubChem CID 7058519) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is [(3R)-1,1-dioxothiolan-3-yl]hydrazine.

Molecular Properties

Compound Name[(3R)-1,1-dioxothiolan-3-yl]hydrazine
PubChem CID7058519
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC Name[(3R)-1,1-dioxothiolan-3-yl]hydrazine
SMILESNN[C@@H]1CCS(=O)(=O)C1
InChIInChI=1S/C4H10N2O2S/c5-6-4-1-2-9(7,8)3-4/h4,6H,1-3,5H2/t4-/m1/s1
InChIKeyDBBOTJJFLMUEIN-SCSAIBSYSA-N
XLogP-1.36
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-1.36
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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Frequently Asked Questions

What is the IUPAC name of [(3R)-1,1-dioxothiolan-3-yl]hydrazine?
The IUPAC name of [(3R)-1,1-dioxothiolan-3-yl]hydrazine (CID 7058519) is [(3R)-1,1-dioxothiolan-3-yl]hydrazine.
What is the SMILES notation for [(3R)-1,1-dioxothiolan-3-yl]hydrazine?
The canonical SMILES for [(3R)-1,1-dioxothiolan-3-yl]hydrazine is NN[C@@H]1CCS(=O)(=O)C1.
What is the InChIKey of [(3R)-1,1-dioxothiolan-3-yl]hydrazine?
The InChIKey is DBBOTJJFLMUEIN-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c5-6-4-1-2-9(7,8)3-4/h4,6H,1-3,5H2/t4-/m1/s1.
What are the key properties of [(3R)-1,1-dioxothiolan-3-yl]hydrazine?
[(3R)-1,1-dioxothiolan-3-yl]hydrazine has a molecular weight of 150.20 g/mol, XLogP of -1.36, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1,1-dioxothiolan-3-yl]hydrazine is sourced from PubChem (CID 7058519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).