Basic information
- Standard SMILES
CCN(CC)CCCNc1cc(OCCCN(CC)CC)ccc1[N+](=O)[O-]- InChIKey
ODCWVSBVJXQNDA-UHFFFAOYSA-N- Molecular formula
- C20H36N4O3
- Average molar mass
- 380.5 g/mol
Names & identifiers
- Preferred name
- 2-(3-Diethylamino-1-propylamino)-4-(3-diethylamino-1-propoxy)nitrobenzene
- IUPAC
- N-[5-[3-(diethylamino)propoxy]-2-nitrophenyl]-N',N'-diethylpropane-1,3-diamine
Names & synonyms
SCHEMBL4980649ODCWVSBVJXQNDA-UHFFFAOYSA-N2-(3-diethylamino-1-propylamino)-4-(3-diethylamino-1-propoxy)nitrobenzene
Database identifiers
- PubChem CID
- 22014729
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 384
Related reactions
3 records
Compound notes
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