1-benzyl-N-cyclooctylpiperidin-4-amine
Basic information
- CAS
416862-40-3- Standard SMILES
c1ccc(CN2CCC(NC3CCCCCCC3)CC2)cc1- InChIKey
ZNTOAYGFPVNXQN-UHFFFAOYSA-N- Molecular formula
- C20H32N2
- Average molar mass
- 300.5 g/mol
- Monoisotopic mass
- 300.25654903
Names & identifiers
- Preferred name
- 1-benzyl-N-cyclooctylpiperidin-4-amine
- IUPAC
- 1-benzyl-N-cyclooctylpiperidin-4-amine
Names & synonyms
N-Cyclooctyl-1-(phenylmethyl)-4-piperidinamine416862-40-31-benzyl-N-cyclooctylpiperidin-4-amineOprea1_011458DTXSID501248327AKOS0002376841-benzyl-N-cyclooctyl-4-piperidinamine
Database identifiers
- CAS
416862-40-3- PubChem CID
- 2846451
- DTXSID
DTXSID501248327
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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