Basic information
- Standard SMILES
CCCCCCCCCCNC(=O)[C@@H]1C[C@H]1c1ccc([N+](=O)[O-])cc1- InChIKey
GOIOMLHBTYITHL-RBUKOAKNSA-N- Molecular formula
- C20H30N2O3
- Average molar mass
- 346.5 g/mol
Names & identifiers
- Preferred name
- trans-N-Decyl-2-(4-nitrophenyl)cyclopropanecarboxamide
- IUPAC
- trans-(1R,2R)-N-decyl-2-(4-nitrophenyl)cyclopropane-1-carboxamide
Names & synonyms
SCHEMBL11100577GOIOMLHBTYITHL-RBUKOAKNSA-Ntrans-N-Decyl-2-(4-nitrophenyl)cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 12854652
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 414
Related reactions
4 records
Linked notes
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