Basic information
- CAS
6637-52-1- Standard SMILES
CCCCNC(=O)C(CCCC)C(CCC)(CCC)CCCC- InChIKey
AMXFHTHLFMHPQX-UHFFFAOYSA-N- Molecular formula
- C21H43NO
- Average molar mass
- 325.6 g/mol
- Monoisotopic mass
- 325.334465
Names & identifiers
- Preferred name
- n,2-Dibutyl-3,3-dipropylheptanamide
- IUPAC
- N,2-dibutyl-3,3-dipropylheptanamide
Names & synonyms
6637-52-1n,2-dibutyl-3,3-dipropylheptanamideNSC52667DTXSID10287825NSC-52667
Database identifiers
- CAS
6637-52-1- PubChem CID
- 243264
- DTXSID
DTXSID10287825
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 15
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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