1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine

C13H15F5NO2P — CID 10066014

IUPAC1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine
SMILESCCOP(C)(=O)/C(=N\c1ccc(C)cc1)C(F)(F)C(F)(F)F
InChIInChI=1S/C13H15F5NO2P/c1-4-21-22(3,20)11(12(14,15)13(16,17)18)19-10-7-5-9(2)6-8-10/h5-8H,4H2,1-3H3/b19-11-
InChIKeyDETHOWMYOQICNW-ODLFYWEKSA-N
MW343.23 g/mol
LogP5.17
Rot. Bonds5

About 1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine

1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine (PubChem CID 10066014) has the molecular formula C13H15F5NO2P and a molecular weight of 343.23 g/mol. Its IUPAC name is 1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine.

Molecular Properties

Compound Name1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine
PubChem CID10066014
Molecular FormulaC13H15F5NO2P
Molecular Weight343.23 g/mol
Exact Mass343.08
IUPAC Name1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine
SMILESCCOP(C)(=O)/C(=N\c1ccc(C)cc1)C(F)(F)C(F)(F)F
InChIInChI=1S/C13H15F5NO2P/c1-4-21-22(3,20)11(12(14,15)13(16,17)18)19-10-7-5-9(2)6-8-10/h5-8H,4H2,1-3H3/b19-11-
InChIKeyDETHOWMYOQICNW-ODLFYWEKSA-N
XLogP5.17
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.23
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine?
The IUPAC name of 1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine (CID 10066014) is 1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine.
What is the SMILES notation for 1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine?
The canonical SMILES for 1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine is CCOP(C)(=O)/C(=N\c1ccc(C)cc1)C(F)(F)C(F)(F)F.
What is the InChIKey of 1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine?
The InChIKey is DETHOWMYOQICNW-ODLFYWEKSA-N. The full InChI is InChI=1S/C13H15F5NO2P/c1-4-21-22(3,20)11(12(14,15)13(16,17)18)19-10-7-5-9(2)6-8-10/h5-8H,4H2,1-3H3/b19-11-.
What are the key properties of 1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine?
1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine has a molecular weight of 343.23 g/mol, XLogP of 5.17, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethoxy(methyl)phosphoryl]-2,2,3,3,3-pentafluoro-N-(4-methylphenyl)propan-1-imine is sourced from PubChem (CID 10066014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).