Basic information
- Standard SMILES
CCCCC(=O)Nc1ccc([N+](=O)[O-])cc1- InChIKey
KMHYURRGBJRGNW-UHFFFAOYSA-N- Molecular formula
- C11H14N2O3
- Average molar mass
- 222.24 g/mol
Names & identifiers
- Preferred name
- N-(4-nitrophenyl)pentanamide
- IUPAC
- N-(4-nitrophenyl)pentanamide
Names & synonyms
N-(4-nitrophenyl)pentanamide18279-23-7MFCD005010714'-NitrovaleranilideSCHEMBL7121725KMHYURRGBJRGNW-UHFFFAOYSA-NSTL377540AKOS002953064SY490507G63316
Database identifiers
- PubChem CID
- 3762929
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Related reactions
9 records
Compound notes
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