Valeramide, N-(3-(dibutylamino)propyl)-2-propyl-
Basic information
- CAS
22632-74-2- Standard SMILES
CCCCN(CCCC)CCCNC(=O)C(CCC)CCC- InChIKey
QKQHOPPKOWXBRS-UHFFFAOYSA-N- Molecular formula
- C19H40N2O
- Average molar mass
- 312.5 g/mol
- Monoisotopic mass
- 312.3140639
Names & identifiers
- Preferred name
- Valeramide, N-(3-(dibutylamino)propyl)-2-propyl-
- IUPAC
- N-[3-(dibutylamino)propyl]-2-propylpentanamide
Names & synonyms
BRN 2452748N-(3-(Dibutylamino)propyl)-2-propylvaleramideValeramide, N-(3-(dibutylamino)propyl)-2-propyl-22632-74-2RefChem:388225DTXSID30945293N-[3-(Dibutylamino)propyl]-2-propylpentanimidic acid
Database identifiers
- CAS
22632-74-2- PubChem CID
- 211199
- DTXSID
DTXSID30945293
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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