Basic information
- Standard SMILES
CCNc1cc(OCCCN(CC)CC)ccc1[N+](=O)[O-]- InChIKey
GAQHGDJXZCKTMZ-UHFFFAOYSA-N- Molecular formula
- C15H25N3O3
- Average molar mass
- 295.38 g/mol
Names & identifiers
- Preferred name
- 2-(Ethylamino)-4-(3-diethylamino-1-propoxy)nitrobenzene
- IUPAC
- 5-[3-(diethylamino)propoxy]-N-ethyl-2-nitroaniline
Names & synonyms
SCHEMBL4986148GAQHGDJXZCKTMZ-UHFFFAOYSA-N2-(ethylamino)-4-(3-diethylamino-1-propoxy)nitrobenzene
Database identifiers
- PubChem CID
- 22014735
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 292
Related reactions
3 records
Compound notes
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