Basic information
- Standard SMILES
CC(C)C[C@@H](O)C(=O)N1CCNCC1- InChIKey
AUBYUUMBTKCBCU-SECBINFHSA-N- Molecular formula
- C10H20N2O2
- Average molar mass
- 200.28 g/mol
- Monoisotopic mass
- 200.15247789
Names & identifiers
- Preferred name
- (R)-2-hydroxy-4-methyl-1-(piperazin-1-yl)pentan-1-one
- IUPAC
- (2R)-2-hydroxy-4-methyl-1-piperazin-1-ylpentan-1-one
Names & synonyms
(R)-2-hydroxy-4-methyl-1-(piperazin-1-yl)pentan-1-oneSCHEMBL1622973AUBYUUMBTKCBCU-SECBINFHSA-N(R)-2-hydroxy-4-methyl-1-piperazin-1-yl-pentan-1-one
Database identifiers
- PubChem CID
- 59216548
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 189
Related reactions
12 records
Compound notes
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