Basic information
- CAS
73790-58-6- Standard SMILES
CCN(CC)C(=S)N1CCCCC1- InChIKey
KSFMTNWDMJNIKE-UHFFFAOYSA-N- Molecular formula
- C10H20N2S
- Average molar mass
- 200.35 g/mol
- Monoisotopic mass
- 200.13471982
Names & identifiers
- Preferred name
- 1-Piperidinecarboxamide, N,N-diethylthio-
- IUPAC
- N,N-diethylpiperidine-1-carbothioamide
Names & synonyms
1-Piperidinecarboxamide, N,N-diethylthio-N,N-Diethylthio-1-piperidinecarboxamide1-Piperidinecarbothioamide, N,N-diethyl-DM3V3L6EUZ73790-58-6N,N-Diethyl-1-piperidinecarbothioamideNSC-203365DTXSID50224178RefChem:1056754DTXCID50146669n,n-diethylpiperidine-1-carbothioamideNSC 203365
Show more names
N,N-Diethyl-N',N'-pentamethylenethioureaNSC203365UNII-DM3V3L6EUZN,N'-pentamethylenethioureaSCHEMBL11423454WLN: T6NTJ AYUS&N2&21-Piperidinecarbothioamide,N-diethyl-1-Piperidinecarboxamide,N-diethylthio-
Database identifiers
- CAS
73790-58-6- PubChem CID
- 99271
- DTXSID
DTXSID50224178- UNII
- DM3V3L6EUZ
- Nikkaji
- J77.370K
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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