Basic information
- Standard SMILES
CCOP(=O)(CCCN)c1ccccc1- InChIKey
ZSXUVBJTMGCHEC-UHFFFAOYSA-N- Molecular formula
- C11H18NO2P
- Average molar mass
- 227.24 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-aminopropyl(phenyl)phosphinate
- IUPAC
- 3-[ethoxy(phenyl)phosphoryl]propan-1-amine
Names & synonyms
SCHEMBL9340193ZSXUVBJTMGCHEC-UHFFFAOYSA-Nethyl 3-aminopropyl(phenyl)phosphinate
Database identifiers
- PubChem CID
- 19090874
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 215
Related reactions
12 records
Compound notes
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