Basic information
- Standard SMILES
CCCCNC(=O)CC(P(=O)(OCC)OCC)P(=O)(OCC)OCC- InChIKey
YODFDAJIZMDVCS-UHFFFAOYSA-N- Molecular formula
- C15H33NO7P2
- Average molar mass
- 401.37 g/mol
Names & identifiers
- Preferred name
- N-butyl-3,3-bis(diethoxyphosphinyl)propionamide
- IUPAC
- N-butyl-3,3-bis(diethoxyphosphoryl)propanamide
Names & synonyms
SCHEMBL8596907YODFDAJIZMDVCS-UHFFFAOYSA-NN-butyl-3,3-bis(diethoxyphosphinyl)propionamide
Database identifiers
- PubChem CID
- 19689044
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 15
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 423
Related reactions
2 records
Linked notes
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