Basic information
- CAS
91424-83-8- Standard SMILES
CCCN(CCC)C(=O)C(CC)c1ccccc1- InChIKey
SEHPOVAZFFMMPU-UHFFFAOYSA-N- Molecular formula
- C16H25NO
- Average molar mass
- 247.38 g/mol
- Monoisotopic mass
- 247.19361442
Names & identifiers
- Preferred name
- 2-phenyl-N,N-dipropylbutanamide
- IUPAC
- 2-phenyl-N,N-dipropylbutanamide
Names & synonyms
2-phenyl-N,N-dipropylbutanamideN,N-DIPROPYL-2-PHENYLBUTANAMIDE91424-83-8CBMicro_008168Cambridge id 6168297DTXSID70396240SMSF0016148AKOS003267685AKOS017107302CB10748BIM-0008114.P001ST50691142
Database identifiers
- CAS
91424-83-8- PubChem CID
- 3774151
- DTXSID
DTXSID70396240
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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