Basic information
- Standard SMILES
C#CCP(=O)(O)CCCN- InChIKey
KJZMSTLQJKUHPX-UHFFFAOYSA-N- Molecular formula
- C6H12NO2P
- Average molar mass
- 161.14 g/mol
Names & identifiers
- Preferred name
- 3-Aminopropyl(propargyl)-phosphinic acid
- IUPAC
- 3-aminopropyl(prop-2-ynyl)phosphinic acid
Names & synonyms
SCHEMBL6361068KJZMSTLQJKUHPX-UHFFFAOYSA-N3-aminopropyl(propargyl)-phosphinic acid
Database identifiers
- PubChem CID
- 9855558
Properties
Computed structural properties
- XLogP
- -3.9
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 181
Related reactions
5 records
Compound notes
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