N-Methyl-N-(tetrahydro-1,1-dioxido-3-thienyl)glycine methyl ester

HCID 2835682

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 51070-59-8
Standard SMILES: COC(=O)CN(C)C1CCS(=O)(=O)C1
InChIKey: DGPNGBXMACIVGR-UHFFFAOYSA-N
Molecular formula: C8H15NO4S
Average molar mass: 221.28 g/mol
Monoisotopic mass: 221.07217913

Names & identifiers

Preferred name: N-Methyl-N-(tetrahydro-1,1-dioxido-3-thienyl)glycine methyl ester
IUPAC: methyl 2-[(1,1-dioxothiolan-3-yl)-methylamino]acetate

Names & synonyms

51070-59-8N-Methyl-N-(tetrahydro-1,1-dioxido-3-thienyl)glycine methyl esterDTXSID501169280AKOS002275087ST50179593methyl 2-[(1,1-dioxothiolan-3-yl)methylamino]acetateMethyl N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-methylglycinate

Database identifiers

CAS: 51070-59-8
PubChem CID: 2835682
DTXSID: DTXSID501169280

Properties

Computed structural properties

XLogP: -0.2
Topological polar surface area: 72.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 4
Heavy atoms: 14
Formal charge: 0
Complexity: 306

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…