Basic information
- CAS
155791-72-3- Standard SMILES
c1cc(CN2CCC(N3CCCCC3)CC2)ccc1CN1CCC(N2CCCCC2)CC1- InChIKey
DQHQOPCRLVKVLZ-UHFFFAOYSA-N- Molecular formula
- C28H46N4
- Average molar mass
- 438.7 g/mol
- Monoisotopic mass
- 438.37224748
Names & identifiers
- Preferred name
- 1,4'-Bipiperidine, 1',1'''-[1,4-phenylenebis(methylene)]bis-
- IUPAC
- 4-piperidin-1-yl-1-[[4-[(4-piperidin-1-ylpiperidin-1-yl)methyl]phenyl]methyl]piperidine
Names & synonyms
155791-72-31,4'-Bipiperidine, 1',1'''-[1,4-phenylenebis(methylene)]bis-CHEMBL10627DTXSID603324101,4-Bis[(4,1'-bipiperidinyl)methyl]benzene1',1'''-[1,4-Phenylenebis(methylene)]di(1,4'-bipiperidine)4-(1-piperidyl)-1-[[4-[[4-(1-piperidyl)-1-piperidyl]methyl]phenyl]methyl]piperidine
Database identifiers
- CAS
155791-72-3- PubChem CID
- 455451
- DTXSID
DTXSID60332410- ChEMBL
CHEMBL10627- Nikkaji
- J587.529C
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 13 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 470
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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