Piperazine, 1-[(3-methylcyclobutyl)methyl]-
Basic information
- CAS
1399663-09-2- Standard SMILES
CC1CC(CN2CCNCC2)C1- InChIKey
QNZLFERHHZEJDV-UHFFFAOYSA-N- Molecular formula
- C10H20N2
- Average molar mass
- 168.28 g/mol
- Monoisotopic mass
- 168.16264865
Names & identifiers
- Preferred name
- Piperazine, 1-[(3-methylcyclobutyl)methyl]-
- IUPAC
- 1-[(3-methylcyclobutyl)methyl]piperazine
Names & synonyms
Piperazine, 1-[(3-methylcyclobutyl)methyl]-1399663-09-2DTXSID6012637221-[(3-Methylcyclobutyl)methyl]piperazine
Database identifiers
- CAS
1399663-09-2- PubChem CID
- 97034773
- DTXSID
DTXSID601263722
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 135
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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