(1R)-N-diphenylphosphoryl-1-(2-methoxyphenyl)propan-1-amine

HCID 11675009

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Basic information

CAS: 865874-26-6
Standard SMILES: CC[C@@H](NP(=O)(c1ccccc1)c1ccccc1)c1ccccc1OC
InChIKey: PJPWOQOCIHOSPX-OAQYLSRUSA-N
Molecular formula: C22H24NO2P
Average molar mass: 365.4 g/mol
Monoisotopic mass: 365.15446601

Names & identifiers

Preferred name: (1R)-N-diphenylphosphoryl-1-(2-methoxyphenyl)propan-1-amine
IUPAC: (1R)-N-diphenylphosphoryl-1-(2-methoxyphenyl)propan-1-amine

Names & synonyms

(1R)-N-diphenylphosphoryl-1-(2-methoxyphenyl)propan-1-amine865874-26-6SCHEMBL2752202DTXSID60470447N-[(1R)-1-(2-Methoxyphenyl)propyl]-P,P-diphenylphosphinic amide

Database identifiers

CAS: 865874-26-6
PubChem CID: 11675009
DTXSID: DTXSID60470447
Nikkaji: J2.226.012J

Properties

Computed structural properties

XLogP: 4.7
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 26
Formal charge: 0
Complexity: 435

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