Basic information
- Standard SMILES
CCN(CC)CCCOc1cccc([N+](=O)[O-])c1- InChIKey
XWBXMNHLFYICGV-UHFFFAOYSA-N- Molecular formula
- C13H20N2O3
- Average molar mass
- 252.31 g/mol
Names & identifiers
- Preferred name
- N,N-diethyl-N-[3-(3-nitrophenoxy)propyl]amine
- IUPAC
- N,N-diethyl-3-(3-nitrophenoxy)propan-1-amine
Names & synonyms
SCHEMBL1284065XWBXMNHLFYICGV-UHFFFAOYSA-NN,N-diethyl-N-[3-(3-nitrophenoxy)propyl]amine
Database identifiers
- PubChem CID
- 22012884
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 239
Related reactions
7 records
Compound notes
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