2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride

C6H15ClN2O2S — CID 11958842

IUPAC2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride
SMILESCN(C)NC1CCS(=O)(=O)C1.Cl
InChIInChI=1S/C6H14N2O2S.ClH/c1-8(2)7-6-3-4-11(9,10)5-6;/h6-7H,3-5H2,1-2H3;1H
InChIKeyZKNGRNWCLZDYCX-UHFFFAOYSA-N
MW214.72 g/mol
LogP-0.34
Rot. Bonds2

About 2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride

2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride (PubChem CID 11958842) has the molecular formula C6H15ClN2O2S and a molecular weight of 214.72 g/mol. Its IUPAC name is 2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride.

Molecular Properties

Compound Name2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride
PubChem CID11958842
Molecular FormulaC6H15ClN2O2S
Molecular Weight214.72 g/mol
Exact Mass214.05
IUPAC Name2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride
SMILESCN(C)NC1CCS(=O)(=O)C1.Cl
InChIInChI=1S/C6H14N2O2S.ClH/c1-8(2)7-6-3-4-11(9,10)5-6;/h6-7H,3-5H2,1-2H3;1H
InChIKeyZKNGRNWCLZDYCX-UHFFFAOYSA-N
XLogP-0.34
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.72
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(tetrahydro-3-thienyl)hydrazine S,S-dioxide
CID 103013
2-(1,1-Dioxidotetrahydrothiophen-3-yl)-1,1-dimethylhydrazine
CID 3152335
[(1,1-Dioxothiolan-3-yl)amino]azanium;chloride
CID 2736526
(1,1-Dioxidotetrahydrothien-3-yl)hydrazine hydrochloride
CID 2770116
2-(1,1-Dioxothiolan-3-yl)-1,1-dimethylhydrazine chloride
CID 53346909
1-(1,1-Dioxothiolan-3-yl)-1-methylhydrazine
CID 13072371
1-(1,1-Dioxothiolan-3-yl)-1-methylhydrazine;hydrochloride
CID 20260337
1-(1,1-Dioxothiolan-3-yl)-2-methylhydrazine
CID 57612898
(2-Methyl-1,1-dioxothiolan-3-yl)hydrazine
CID 127012543
1-Ethyl-5-methyl-4-propan-2-ylsulfonylpyrazolidine
CID 135212982
(4-Hydrazinyl-1,1-dioxothiolan-3-yl)hydrazine
CID 154155575
(1,1-Dioxothiolan-3-yl)hydrazine;dihydrochloride
CID 156266998

Frequently Asked Questions

What is the IUPAC name of 2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride?
The IUPAC name of 2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride (CID 11958842) is 2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride.
What is the SMILES notation for 2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride?
The canonical SMILES for 2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride is CN(C)NC1CCS(=O)(=O)C1.Cl.
What is the InChIKey of 2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride?
The InChIKey is ZKNGRNWCLZDYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2S.ClH/c1-8(2)7-6-3-4-11(9,10)5-6;/h6-7H,3-5H2,1-2H3;1H.
What are the key properties of 2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride?
2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride has a molecular weight of 214.72 g/mol, XLogP of -0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-dioxothiolan-3-yl)-1,1-dimethylhydrazine;hydrochloride is sourced from PubChem (CID 11958842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).