1-Benzyl-3-(2-piperidin-1-ylethyl)thiourea
Basic information
- CAS
337310-83-5- Standard SMILES
S=C(NCCN1CCCCC1)NCc1ccccc1- InChIKey
RFWYUHMRRKZABR-UHFFFAOYSA-N- Molecular formula
- C15H23N3S
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.16126892
Names & identifiers
- Preferred name
- 1-Benzyl-3-(2-piperidin-1-ylethyl)thiourea
- IUPAC
- 1-benzyl-3-(2-piperidin-1-ylethyl)thiourea
Names & synonyms
337310-83-5N-(Phenylmethyl)-N'-[2-(1-piperidinyl)ethyl]thiourea1-benzyl-3-(2-piperidin-1-ylethyl)thioureaCBMicro_034982Oprea1_110394DTXSID801219802AKOS000573478BIM-0035141.P001ST51027287N-benzyl-N'-[2-(1-piperidinyl)ethyl]thioureaN-Benzyl-N'-[2-(piperidin-1-yl)ethyl]thioureaBRD-K58251703-001-01-3
Show more names
[benzylamino][(2-piperidylethyl)amino]methane-1-thioneN-(Phenylmethyl)-Na(2)-[2-(1-piperidinyl)ethyl]thiourea
Database identifiers
- CAS
337310-83-5- PubChem CID
- 765077
- DTXSID
DTXSID801219802
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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