Basic information
- Standard SMILES
CC(=O)NC(CO)CN1CCN(C)CC1- InChIKey
BVPBFZXIWBNVRG-UHFFFAOYSA-N- Molecular formula
- C10H21N3O2
- Average molar mass
- 215.29 g/mol
- Monoisotopic mass
- 215.16337692
Names & identifiers
- Preferred name
- N-[2-hydroxy-1-(4-methyl-piperazin-1-ylmethyl)ethyl]acetamide
- IUPAC
- N-[1-hydroxy-3-(4-methylpiperazin-1-yl)propan-2-yl]acetamide
Names & synonyms
SCHEMBL5394039BVPBFZXIWBNVRG-UHFFFAOYSA-NN-[2-hydroxy-1-(4-methyl-piperazin-1-ylmethyl)ethyl]acetamideN-[2-hydroxy-1-(4-methyl-piperazin-1- ylmethyl)ethyl] acetamideN-[2-hydroxy-1-(4-methyl-piperazin-1-ylmethyl)ethyl] acetamide
Database identifiers
- PubChem CID
- 9899259
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
Related reactions
9 records
Compound notes
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