2-((2-(Acetylamino)ethyl)dithio)ethyl 1-piperidinecarbodithioate
Basic information
- CAS
5222-97-9- Standard SMILES
CC(=O)NCCSSCCSC(=S)N1CCCCC1- InChIKey
SCTFUVSGQYIGNR-UHFFFAOYSA-N- Molecular formula
- C12H22N2OS4
- Average molar mass
- 338.6 g/mol
- Monoisotopic mass
- 338.06149802
Names & identifiers
- Preferred name
- 2-((2-(Acetylamino)ethyl)dithio)ethyl 1-piperidinecarbodithioate
- IUPAC
- 2-(2-acetamidoethyldisulfanyl)ethyl piperidine-1-carbodithioate
Names & synonyms
5222-97-92-((2-(Acetylamino)ethyl)dithio)ethyl 1-piperidinecarbodithioate179Z9KIL2EUNII-179Z9KIL2ENSC 342014NSC-342014DTXSID50200270ACETAMIDE, N-(2-((2-MERCAPTOETHYL)DITHIO)ETHYL)-1-PIPERIDINECARBODITHIOIC ACID, 2-((2-(ACETYLAMINO)ETHYL)DITHIO)ETHYL ESTER1-PIPERIDINECARBODITHIOIC ACID, ESTER WITH N-(2-((2-MERCAPTOETHYL)DITHIO)ETHYL)ACETAMIDERefChem:83650DTXCID50122761
Show more names
NSC3420142-(2-acetamidoethyldisulfanyl)ethyl piperidine-1-carbodithioate2-[(2-Acetamidoethyl)disulfanyl]ethyl piperidine-1-carbodithioate
Database identifiers
- CAS
5222-97-9- PubChem CID
- 334891
- DTXSID
DTXSID50200270- UNII
- 179Z9KIL2E
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 283
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…