Basic information
- Standard SMILES
CCCCOP(=O)(COc1ccccc1)C1CCC(CCN)CC1- InChIKey
GSNSEAHCNDFICK-UHFFFAOYSA-N- Molecular formula
- C19H32NO3P
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- 4-(2-Aminoethyl)phenoxy methylcyclohexylphosphinic acid, n-butyl ester
- IUPAC
- 2-[4-[butoxy(phenoxymethyl)phosphoryl]cyclohexyl]ethanamine
Names & synonyms
GSNSEAHCNDFICK-UHFFFAOYSA-N4-(2-aminoethyl)phenoxy methylcyclohexylphosphinic acid, n-butyl ester
Database identifiers
- PubChem CID
- 86752198
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 377
Related reactions
1 records
Compound notes
Loading…