Basic information
- CAS
401804-69-1- Standard SMILES
CN1CCN(CCCOc2cccc3ccccc23)CC1- InChIKey
UMAVHQYYCPAJTL-UHFFFAOYSA-N- Molecular formula
- C18H24N2O
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.18886339
Names & identifiers
- Preferred name
- 1-Methyl-4-[3-(1-naphthalenyloxy)propyl]piperazine
- IUPAC
- 1-methyl-4-(3-naphthalen-1-yloxypropyl)piperazine
Names & synonyms
CHEMBL5267271DTXSID301229672BDBM506101721-Methyl-4-[3-(1-naphthalenyloxy)propyl]piperazine1-Methyl-4-{3-[(naphthalen-1-yl)oxy]propyl}piperazine401804-69-1
Database identifiers
- CAS
401804-69-1- PubChem CID
- 16282943
- DTXSID
DTXSID301229672- ChEMBL
CHEMBL5267271
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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