Basic information
- CAS
5472-82-2- Standard SMILES
CCCN1CCN(CCCO)CC1C- InChIKey
CSJVAAZQDMGVOA-UHFFFAOYSA-N- Molecular formula
- C11H24N2O
- Average molar mass
- 200.32 g/mol
- Monoisotopic mass
- 200.18886339
Names & identifiers
- Preferred name
- 3-(3-Methyl-4-propylpiperazin-1-yl)propan-1-ol
- IUPAC
- 3-(3-methyl-4-propylpiperazin-1-yl)propan-1-ol
Names & synonyms
5472-82-23-(3-methyl-4-propylpiperazin-1-yl)propan-1-olNSC29521SCHEMBL9801364DTXSID10283064NSC-29521NSC111202NSC-111202DS-0138223-(3-methyl-4-propyl-piperazin-1-yl)propan-1-ol
Database identifiers
- CAS
5472-82-2- PubChem CID
- 232248
- DTXSID
DTXSID10283064
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 152
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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