N-(2-methoxy-1-methylethyl)-2-piperazin-1-yl-acetamide
Basic information
- Standard SMILES
COCC(C)NC(=O)CN1CCNCC1- InChIKey
AJTVXXPLCUEKCF-UHFFFAOYSA-N- Molecular formula
- C10H21N3O2
- Average molar mass
- 215.29 g/mol
Names & identifiers
- Preferred name
- N-(2-methoxy-1-methylethyl)-2-piperazin-1-yl-acetamide
- IUPAC
- N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide
Names & synonyms
870008-02-9SCHEMBL2007992AJTVXXPLCUEKCF-UHFFFAOYSA-NDA-28371N-(2-methoxy-1-methylethyl)-2-piperazin-1-yl-acetamide
Database identifiers
- PubChem CID
- 43130617
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 193
Related reactions
4 records
Compound notes
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