Basic information
- CAS
1333771-12-2- Standard SMILES
CCC(C)C(=O)N1CCCC(C(=O)N(C)Cc2cccc(O)c2)C1- InChIKey
ARLLNGGYBHEFMG-UHFFFAOYSA-N- Molecular formula
- C19H28N2O3
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.20999276
Names & identifiers
- Preferred name
- N-[(3-hydroxyphenyl)methyl]-N-methyl-1-(2-methylbutanoyl)piperidine-3-carboxamide
- IUPAC
- N-[(3-hydroxyphenyl)methyl]-N-methyl-1-(2-methylbutanoyl)piperidine-3-carboxamide
Names & synonyms
DTXSID6011264233-Piperidinecarboxamide, N-[(3-hydroxyphenyl)methyl]-N-methyl-1-(2-methyl-1-oxobutyl)-1333771-12-2Z1005746304N-[(3-hydroxyphenyl)methyl]-N-methyl-1-(2-methylbutanoyl)piperidine-3-carboxamide
Database identifiers
- CAS
1333771-12-2- PubChem CID
- 53608366
- DTXSID
DTXSID601126423
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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