Basic information
- Standard SMILES
CC(Cl)OC(=O)N1CCN(C)CC1- InChIKey
LXGMIAKLPUYOTA-UHFFFAOYSA-N- Molecular formula
- C8H15ClN2O2
- Average molar mass
- 206.67 g/mol
Names & identifiers
- Preferred name
- N-alpha-chloroethoxycarbonyl N'-methyl piperazine
- IUPAC
- 1-chloroethyl 4-methylpiperazine-1-carboxylate
Names & synonyms
SCHEMBL10621821LXGMIAKLPUYOTA-UHFFFAOYSA-NN-alpha-chloroethoxycarbonyl N'-methyl piperazine
Database identifiers
- PubChem CID
- 21291932
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Related reactions
2 records
Compound notes
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