1-(4-ethylbenzyl)-N-(tetrahydrofuran-2-ylmethyl)piperidine-4-carboxamide
Basic information
- CAS
5829-55-0- Standard SMILES
CCc1ccc(CN2CCC(C(=O)NCC3CCCO3)CC2)cc1- InChIKey
TWUMXQVODHUCSZ-UHFFFAOYSA-N- Molecular formula
- C20H30N2O2
- Average molar mass
- 330.5 g/mol
- Monoisotopic mass
- 330.2307282
Names & identifiers
- Preferred name
- 1-(4-ethylbenzyl)-N-(tetrahydrofuran-2-ylmethyl)piperidine-4-carboxamide
- IUPAC
- 1-[(4-ethylphenyl)methyl]-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
Names & synonyms
STK0442585829-55-0Oprea1_317330Oprea1_710920DTXSID00389882MFCD031103461-(4-ethylbenzyl)-N-(tetrahydrofuran-2-ylmethyl)piperidine-4-carboxamideAKOS000615501AKOS022082100ZINC000005045692ZINC000005045696CCC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NCC3CCCO3
Show more names
1((4ETHYLPHENYL)METHYL)N(OXOLAN2YLMETHYL)PIPERIDINE4CARBOXAMIDE1(4ETHYLBENZYL)N(TETRAHYDROFURAN2YLMETHYL)PIPERIDINE4CARBOXAMIDE1-[(4-Ethylphenyl)methyl]-N-[(oxolan-2-yl)methyl]piperidine-4-carboxamide
Database identifiers
- CAS
5829-55-0- PubChem CID
- 3148903
- DTXSID
DTXSID00389882
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…