Basic information
- CAS
907973-30-2- Standard SMILES
O=C1CNCC(CCc2ccccc2)N1- InChIKey
MVAFDZAJCKZTAX-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.12626314
Names & identifiers
- Preferred name
- 6-Phenethyl-piperazin-2-one
- IUPAC
- 6-(2-phenylethyl)piperazin-2-one
Names & synonyms
907973-30-2SCHEMBL4551372DTXSID3013016446-(2-Phenylethyl)-2-piperazinone6-(2-phenylethyl)piperazin-2-one1240587-12-56-PHENETHYL-PIPERAZIN-2-ONEAB37372AB37374AB37378(R)-6-PHENETHYL-PIPERAZIN-2-ONE(S)-6-PHENETHYL-PIPERAZIN-2-ONE
Show more names
1240582-31-3
Database identifiers
- CAS
907973-30-2- PubChem CID
- 69088317
- DTXSID
DTXSID301301644
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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