2-methyl-1,2,5-thiadiazolidine 1,1-dioxide

C3H8N2O2S — CID 10393280

IUPAC2-methyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILESCN1CCNS1(=O)=O
InChIInChI=1S/C3H8N2O2S/c1-5-3-2-4-8(5,6)7/h4H,2-3H2,1H3
InChIKeySYFJRHFWDDLSJF-UHFFFAOYSA-N
MW136.18 g/mol
LogP-1.23
Rot. Bonds

About 2-methyl-1,2,5-thiadiazolidine 1,1-dioxide

2-methyl-1,2,5-thiadiazolidine 1,1-dioxide (PubChem CID 10393280) has the molecular formula C3H8N2O2S and a molecular weight of 136.18 g/mol. Its IUPAC name is 2-methyl-1,2,5-thiadiazolidine 1,1-dioxide.

Molecular Properties

Compound Name2-methyl-1,2,5-thiadiazolidine 1,1-dioxide
PubChem CID10393280
Molecular FormulaC3H8N2O2S
Molecular Weight136.18 g/mol
Exact Mass136.03
IUPAC Name2-methyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILESCN1CCNS1(=O)=O
InChIInChI=1S/C3H8N2O2S/c1-5-3-2-4-8(5,6)7/h4H,2-3H2,1H3
InChIKeySYFJRHFWDDLSJF-UHFFFAOYSA-N
XLogP-1.23
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.18
LogP ≤ 5-1.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,5-Thiadiazolidine, 2-ethyl-, 1,1-dioxide
CID 10419354
2-Isopropyl-1,2,5-thiadiazolidine 1,1-dioxide
CID 10397135
2-(2-Aminoethyl)-1lambda6,2,5-thiadiazolidine-1,1-dione
CID 68282469
2-Butyl-1,2,5-thiadiazolidine 1,1-dioxide
CID 11412706
2,4-Dimethyl-1,2,5-thiadiazolidine 1,1-dioxide
CID 19873535
2-Methyl-1,2,5-thiadiazolidine 1-oxide
CID 23516050
1-Amino-2-[methyl(sulfinato)amino]ethane
CID 57089330
2-(2-Aminoethyl)-5-methyl-1,2,5-thiadiazolidine 1,1-dioxide
CID 57697904
2-Methyl-1,2,5-thiadiazolidine
CID 57798923
1-(Methylamino)-2-(sulfamoylamino)ethane
CID 59215711
2-(1,1-Dioxo-1,2,5-thiadiazolidin-2-yl)ethanamine;hydrochloride
CID 68282468
2-(Methoxymethyl)-1,2,5-thiadiazolidine 1,1-dioxide
CID 69113560

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,2,5-thiadiazolidine 1,1-dioxide?
The IUPAC name of 2-methyl-1,2,5-thiadiazolidine 1,1-dioxide (CID 10393280) is 2-methyl-1,2,5-thiadiazolidine 1,1-dioxide.
What is the SMILES notation for 2-methyl-1,2,5-thiadiazolidine 1,1-dioxide?
The canonical SMILES for 2-methyl-1,2,5-thiadiazolidine 1,1-dioxide is CN1CCNS1(=O)=O.
What is the InChIKey of 2-methyl-1,2,5-thiadiazolidine 1,1-dioxide?
The InChIKey is SYFJRHFWDDLSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O2S/c1-5-3-2-4-8(5,6)7/h4H,2-3H2,1H3.
What are the key properties of 2-methyl-1,2,5-thiadiazolidine 1,1-dioxide?
2-methyl-1,2,5-thiadiazolidine 1,1-dioxide has a molecular weight of 136.18 g/mol, XLogP of -1.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,2,5-thiadiazolidine 1,1-dioxide is sourced from PubChem (CID 10393280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).