Basic information
- Standard SMILES
CON(C)C(=O)C1CCNCC1- InChIKey
RARJJNXVBNIOKD-UHFFFAOYSA-N- Molecular formula
- C8H16N2O2
- Average molar mass
- 172.22 g/mol
Names & identifiers
- Preferred name
- N-methoxy-N-methylpiperidine-4-carboxamide
- IUPAC
- N-methoxy-N-methylpiperidine-4-carboxamide
Names & synonyms
N-methoxy-N-methylpiperidine-4-carboxamide160809-37-0N-methoxy-N-methyl-piperidine-4-carboxamideSCHEMBL919298RARJJNXVBNIOKD-UHFFFAOYSA-NAKOS010502735SB75035DB-298784EN300-218626
Database identifiers
- PubChem CID
- 22405751
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 155
Related reactions
13 records
Compound notes
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