Basic information
- CAS
7494-75-9- Standard SMILES
O=P(NC1CCCCC1)(OCc1ccccc1)OCc1ccccc1- InChIKey
GNUKKMHUFBPOIP-UHFFFAOYSA-N- Molecular formula
- C20H26NO3P
- Average molar mass
- 359.4 g/mol
- Monoisotopic mass
- 359.16503069
Names & identifiers
- Preferred name
- N-bis(phenylmethoxy)phosphorylcyclohexanamine
- IUPAC
- N-bis(phenylmethoxy)phosphorylcyclohexanamine
Names & synonyms
Dibenzyl N-cyclohexylphosphoramidate7494-75-9N-bis(phenylmethoxy)phosphorylcyclohexanamineNSC402227DTXSID70322882GNUKKMHUFBPOIP-UHFFFAOYSA-NDibenzyl cyclohexylamidophosphate #NSC-402227Phosphoramide, N-cyclohexyl-, dibenzyl(ester)
Database identifiers
- CAS
7494-75-9- PubChem CID
- 345019
- DTXSID
DTXSID70322882- Nikkaji
- J500.397K
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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