N-methoxy-N-methyl-7-(2-methyl-1,3-dioxolan-2-yl)heptanamide
Basic information
- Standard SMILES
CON(C)C(=O)CCCCCCC1(C)OCCO1- InChIKey
RAOAACHERYJSKA-UHFFFAOYSA-N- Molecular formula
- C13H25NO4
- Average molar mass
- 259.34 g/mol
Names & identifiers
- Preferred name
- N-methoxy-N-methyl-7-(2-methyl-1,3-dioxolan-2-yl)heptanamide
- IUPAC
- N-methoxy-N-methyl-7-(2-methyl-1,3-dioxolan-2-yl)heptanamide
Names & synonyms
SCHEMBL2368778RAOAACHERYJSKA-UHFFFAOYSA-NN-methoxy-N-methyl-7-(2-methyl-1,3-dioxolan-2-yl)heptanamide
Database identifiers
- PubChem CID
- 86645337
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 251
Related reactions
2 records
Compound notes
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