Basic information
- Standard SMILES
CCOC(=O)C1CCN(C(=O)c2cccc([N+](=O)[O-])c2)CC1- InChIKey
QWTREXRUNSPSST-UHFFFAOYSA-N- Molecular formula
- C15H18N2O5
- Average molar mass
- 306.31 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-(3-nitrobenzoyl)piperidine-4-carboxylate
- IUPAC
- ethyl 1-(3-nitrobenzoyl)piperidine-4-carboxylate
Names & synonyms
ethyl 1-[(3-nitrophenyl)carbonyl]piperidine-4-carboxylateethyl 1-(3-nitrobenzoyl)piperidine-4-carboxylateOprea1_069462Oprea1_200181SCHEMBL655882QWTREXRUNSPSST-UHFFFAOYSA-NSTK127406AKOS000615244CCG-311148331713-57-6ST451490091-[4-(ethoxycarbonyl)piperidinocarbonyl]-3-nitrobenzene
Show more names
ETHYL 1-(3-NITROBENZOYL)-4-PIPERIDINECARBOXYLATE
Database identifiers
- PubChem CID
- 779752
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 426
Related reactions
24 records
Compound notes
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