Basic information
- CAS
907973-28-8- Standard SMILES
O=C1CNCC(Cc2ccccc2)N1- InChIKey
PGNYGDAFMUYUNJ-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
Names & identifiers
- Preferred name
- 6-Benzyl-piperazin-2-one
- IUPAC
- 6-benzylpiperazin-2-one
- English name
- 6-Benzyl-piperazin-2-one
- Molecular formula
- C11H14N2O
- Molecular weight
- 190.24
Names & synonyms
6-BENZYL-PIPERAZIN-2-ONE6-benzyl-2-piperazinone907973-28-8503186-95-6PIPERAZINONE, 6-(PHENYLMETHYL)-, (6S)- (9CI)SCHEMBL2088808SCHEMBL2873430AKOS006285835AB37363AB37365AB37368(R)-6-BENZYL-PIPERAZIN-2-ONE
Show more names
2-Piperazinone, 6-(phenylmethyl)-6-benzylpiperazin-2-one hydrochloride
(S)-6-BENZYL-PIPERAZIN-2-ONE
Database identifiers
- CAS
907973-28-8
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Physicochemical properties
- Boiling point
- 399.2 · 399.2±35.0 °C(Predicted)
- Density
- 1.097 · 1.097±0.06 g/cm3(Predicted)
- pka
- 15.47 · 15.47±0.40(Predicted)
Chemistry & industry
Suppliers1 total
上海卡洛化学有限公司21-33526724 18930996265 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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