Dimethyl acetamido[(piperidin-1-yl)methyl]propanedioate
Basic information
- CAS
7252-10-0- Standard SMILES
COC(=O)C(CN1CCCCC1)(NC(C)=O)C(=O)OC- InChIKey
SWUPWUGIEYNLPX-UHFFFAOYSA-N- Molecular formula
- C13H22N2O5
- Average molar mass
- 286.32 g/mol
- Monoisotopic mass
- 286.15287181
Names & identifiers
- Preferred name
- Dimethyl acetamido[(piperidin-1-yl)methyl]propanedioate
- IUPAC
- dimethyl 2-acetamido-2-(piperidin-1-ylmethyl)propanedioate
Names & synonyms
7252-10-0NSC65874DTXSID40289958NSC-65874Dimethyl acetamido[(piperidin-1-yl)methyl]propanedioate
Database identifiers
- CAS
7252-10-0- PubChem CID
- 248577
- DTXSID
DTXSID40289958
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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