Basic information
- CAS
875923-91-4- Standard SMILES
Nc1ccc(NC(=O)CCCN2CCCC2)cc1- InChIKey
ASWJQSHCAIJECA-UHFFFAOYSA-N- Molecular formula
- C14H21N3O
- Average molar mass
- 247.34 g/mol
- Monoisotopic mass
- 247.1684623
Names & identifiers
- Preferred name
- N-(4-Aminophenyl)-1-pyrrolidinebutanamide
- IUPAC
- N-(4-aminophenyl)-4-pyrrolidin-1-ylbutanamide
Names & synonyms
N-(4-Aminophenyl)-1-pyrrolidinebutanamideSCHEMBL4749143DTXSID601270600AKOS000134748875923-91-4n-(4-aminophenyl)-4-(pyrrolidin-1-yl)butanamide
Database identifiers
- CAS
875923-91-4- PubChem CID
- 11615732
- DTXSID
DTXSID601270600
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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