Basic information
- CAS
416864-63-6- Standard SMILES
CCCN1CCC(N2CCN(c3ccccc3OC)CC2)CC1- InChIKey
PNUMRTFMOWKRRT-UHFFFAOYSA-N- Molecular formula
- C19H31N3O
- Average molar mass
- 317.5 g/mol
- Monoisotopic mass
- 317.24671262
Names & identifiers
- Preferred name
- 1-(2-Methoxyphenyl)-4-(1-propylpiperidin-4-yl)piperazine
- IUPAC
- 1-(2-methoxyphenyl)-4-(1-propylpiperidin-4-yl)piperazine
Names & synonyms
416864-63-61-(2-Methoxyphenyl)-4-(1-propyl-4-piperidinyl)piperazine1-(2-methoxyphenyl)-4-(1-propylpiperidin-4-yl)piperazineCambridge id 5460613MLS000106652Oprea1_331230CHEMBL1508890DTXSID601202209SMR000111029AB00085721-01SR-01000209512SR-01000209512-1
Database identifiers
- CAS
416864-63-6- PubChem CID
- 784346
- DTXSID
DTXSID601202209- ChEMBL
CHEMBL1508890
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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