Basic information
- Standard SMILES
Cc1cccc(OCCN(C)C)c1[N+](=O)[O-]- InChIKey
XVGLALHAZUFQNM-UHFFFAOYSA-N- Molecular formula
- C11H16N2O3
- Average molar mass
- 224.26 g/mol
Names & identifiers
- Preferred name
- Dimethyl-[2-(3-methyl-2-nitro-phenoxy)-ethyl]-amine
- IUPAC
- N,N-dimethyl-2-(3-methyl-2-nitrophenoxy)ethanamine
Names & synonyms
SCHEMBL5240593XVGLALHAZUFQNM-UHFFFAOYSA-Ndimethyl-[2-(3-methyl-2-nitro-phenoxy)-ethyl]-amine
Database identifiers
- PubChem CID
- 22019404
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 228
Related reactions
1 records
Compound notes
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