2-Chloro-(4-cyclobutyl-piperazine) acetamide
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Basic information
- Standard SMILES
CC(N)=O.ClC1CN(C2CCC2)CCN1- InChIKey
UVIOBNJOKVHVDX-UHFFFAOYSA-N- Molecular formula
- C10H20ClN3O
- Average molar mass
- 233.74 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-(4-cyclobutyl-piperazine) acetamide
- IUPAC
- acetamide;3-chloro-1-cyclobutylpiperazine
Names & synonyms
SCHEMBL1017573UVIOBNJOKVHVDX-UHFFFAOYSA-N2-chloro-(4-cyclobutyl-piperazine) acetamide
Database identifiers
- PubChem CID
- 66877902
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 169
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Related reactions
13 records
Compound notes
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