Basic information
- Standard SMILES
CC(C)(CCCc1cccnc1)NC(=O)Cc1ccccc1[N+](=O)[O-]- InChIKey
XBPMZUJRZIUKRP-UHFFFAOYSA-N- Molecular formula
- C19H23N3O3
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- N-[1,1-dimethyl(3-pyridyl)butyl]-2-nitrobenzeneacetamide
- IUPAC
- N-(2-methyl-5-pyridin-3-ylpentan-2-yl)-2-(2-nitrophenyl)acetamide
Names & synonyms
SCHEMBL9519943XBPMZUJRZIUKRP-UHFFFAOYSA-NN-[1,1-dimethyl(3-pyridyl)butyl]-2-nitrobenzeneacetamideN-[1,1-dimethyl-(3-pyridyl)butyl]-2-nitrobenzeneacetamideN-[1.1-dimethyl(3-pyridyl)butyl]-2-nitrobenzeneacetamideN-[1,1-dimethyl-4-(3-pyridyl) butyl]-2-nitrobenzeneacetamideN-[1,1-dimethyl-4-(3-pyridyl)butyl]-2-nitrobenzeneacetamideN-[1.1-dimethyl-4-(3-pyridyl) butyl]-2-nitrobenzeneacetamide
Database identifiers
- PubChem CID
- 14347488
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 448
Related reactions
12 records
Linked notes
Loading…