Basic information
- Standard SMILES
CC(C)(O)C(=O)N1CCNCC1- InChIKey
YPAMIIMNNUTKJN-UHFFFAOYSA-N- Molecular formula
- C8H16N2O2
- Average molar mass
- 172.22 g/mol
Names & identifiers
- Preferred name
- 2-Hydroxy-2-methyl-1-(piperazin-1-yl)propan-1-one
- IUPAC
- 2-hydroxy-2-methyl-1-piperazin-1-ylpropan-1-one
Names & synonyms
670252-63-82-hydroxy-2-methyl-1-(piperazin-1-yl)propan-1-one2-Hydroxy-2-methyl-1-(1-piperazinyl)-1-propanone2-hydroxy-2-methyl-1-(1-piperazinyl)propan-1-one2-hydroxy-2-methyl-1-piperazin-1-ylpropan-1-oneSCHEMBL188186SCHEMBL3938238YPAMIIMNNUTKJN-UHFFFAOYSA-NVBB25263AKOS006316404DA-261471-(2-Hydroxy-2-methylpropionyl)piperazine
Show more names
CS-0513870EN300-3221782-hydroxy-2-methyl-1-piperazin-1-yl-propan-1-one
Database identifiers
- PubChem CID
- 21949293
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
6 records
Compound notes
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