(1,1-dioxidothiolan-3-yl)hydrazine

C4H10N2O2S-2 — CID 53426847

IUPAC(1,1-dioxidothiolan-3-yl)hydrazine
SMILESNNC1CCS([O-])([O-])C1
InChIInChI=1S/C4H12N2O2S/c5-6-4-1-2-9(7,8)3-4/h4,6-8H,1-3,5H2/p-2
InChIKeyCECAQQFHAHDPDN-UHFFFAOYSA-L
MW150.20 g/mol
LogP-0.71
Rot. Bonds1

About (1,1-dioxidothiolan-3-yl)hydrazine

(1,1-dioxidothiolan-3-yl)hydrazine (PubChem CID 53426847) has the molecular formula C4H10N2O2S-2 and a molecular weight of 150.20 g/mol. Its IUPAC name is (1,1-dioxidothiolan-3-yl)hydrazine.

Molecular Properties

Compound Name(1,1-dioxidothiolan-3-yl)hydrazine
PubChem CID53426847
Molecular FormulaC4H10N2O2S-2
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC Name(1,1-dioxidothiolan-3-yl)hydrazine
SMILESNNC1CCS([O-])([O-])C1
InChIInChI=1S/C4H12N2O2S/c5-6-4-1-2-9(7,8)3-4/h4,6-8H,1-3,5H2/p-2
InChIKeyCECAQQFHAHDPDN-UHFFFAOYSA-L
XLogP-0.71
TPSA84.17 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 ≤ 5-0.71
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 (1,1-dioxidothiolan-3-yl)hydrazine?
The IUPAC name of (1,1-dioxidothiolan-3-yl)hydrazine (CID 53426847) is (1,1-dioxidothiolan-3-yl)hydrazine.
What is the SMILES notation for (1,1-dioxidothiolan-3-yl)hydrazine?
The canonical SMILES for (1,1-dioxidothiolan-3-yl)hydrazine is NNC1CCS([O-])([O-])C1.
What is the InChIKey of (1,1-dioxidothiolan-3-yl)hydrazine?
The InChIKey is CECAQQFHAHDPDN-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H12N2O2S/c5-6-4-1-2-9(7,8)3-4/h4,6-8H,1-3,5H2/p-2.
What are the key properties of (1,1-dioxidothiolan-3-yl)hydrazine?
(1,1-dioxidothiolan-3-yl)hydrazine has a molecular weight of 150.20 g/mol, XLogP of -0.71, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-dioxidothiolan-3-yl)hydrazine is sourced from PubChem (CID 53426847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).