4,9-Dioxo-5,10-diazatetradecane
Basic information
- CAS
82023-70-9- Standard SMILES
CCCCNC(=O)CCCNC(=O)CCC- InChIKey
XINVHMDEILNBAV-UHFFFAOYSA-N- Molecular formula
- C12H24N2O2
- Average molar mass
- 228.33 g/mol
- Monoisotopic mass
- 228.18377801
Names & identifiers
- Preferred name
- 4,9-Dioxo-5,10-diazatetradecane
- IUPAC
- 4-(butanoylamino)-N-butylbutanamide
- English name
- 4,9-dioxo-5,10-diazatetradecane
- Molecular formula
- C12H24N2O2
- Molecular weight
- 0
Names & synonyms
4,9-Dioxo-5,10-diazatetradecane82023-70-9DTXSID70231521BUTANAMIDE, N-BUTYL-4-((1-OXOBUTYL)AMINO)-Butanamide, N-butyl-4-[(1-oxobutyl)amino]-RefChem:96818DTXCID00154012CM 40142CM-401424-BUTANAMIDO-N-BUTYLBUTANAMIDEN-Butyl-4-[(1-oxobutyl)amino]butanamideMK7C8CH4SM
Show more names
4-(butanoylamino)-N-butylbutanamide
Database identifiers
- CAS
82023-70-9- PubChem CID
- 54807
- DTXSID
DTXSID70231521- UNII
- MK7C8CH4SM
- Nikkaji
- J22.162G
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 205
Physicochemical properties
- FDA UNII
- 7 C8CH4SM · MK7C8CH4SM
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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