chempirical

1-Piperidinethiocarboxamide

C6H12N2SCAS 14294-09-8144.24 g/mol

Open in Covalent MOL file
NSNH2

Properties

Molecular formula
C6H12N2S
Molar mass
144.24 g/mol
Exact mass
144.0721 Da
logP
0.72Crippen estimate
Polar surface area
29.3 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
14294-09-8
SMILES
C1CCN(CC1)C(=S)N
InChIKey
UERQMZVFUXRQOD-UHFFFAOYSA-N
InChI
InChI=1S/C6H12N2S/c7-6(9)8-4-2-1-3-5-8/h1-5H2,(H2,7,9)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • Piperidine-1-carbothioamide

Work with 1-Piperidinethiocarboxamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Thiocarbamoyl-piperazine-1-carboxylic acid tert-butyl ester196811-66-241 % similar Dipentamethylenethiuram tetrasulfide120-54-741 % similar Bis(1-piperidinylthioxomethyl) hexasulfide971-15-339 % similar Ammonium 1-pyrrolidinedithiocarboxylate5108-96-336 % similar Piperidinium piperidinedithiocarbamate98-77-135 % similar 1-Acetylpiperidine618-42-833 % similar 1,1'-Carbonyldipyrrolidine81759-25-333 % similar 2-Chloro-1-(1-piperidinyl)ethanone1440-60-432 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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