Basic information
- Standard SMILES
CON(C)C(=O)C1CCC(=O)CC1- InChIKey
NOEPCXYCXFJSHH-UHFFFAOYSA-N- Molecular formula
- C9H15NO3
- Average molar mass
- 185.22 g/mol
Names & identifiers
- Preferred name
- N-Methoxy-N-methyl-4-oxocyclohexanecarboxamide
- IUPAC
- N-methoxy-N-methyl-4-oxocyclohexane-1-carboxamide
Names & synonyms
N-Methoxy-N-methyl-4-oxocyclohexanecarboxamide1203856-37-4SCHEMBL15069311NOEPCXYCXFJSHH-UHFFFAOYSA-NDB-144256
Database identifiers
- PubChem CID
- 89657356
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
2 records
Compound notes
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