2,2-bis(4-fluorophenyl)morpholine

C16H15F2NO — CID 19430338

IUPAC2,2-bis(4-fluorophenyl)morpholine
SMILESFc1ccc(C2(c3ccc(F)cc3)CNCCO2)cc1
InChIInChI=1S/C16H15F2NO/c17-14-5-1-12(2-6-14)16(11-19-9-10-20-16)13-3-7-15(18)8-4-13/h1-8,19H,9-11H2
InChIKeyBOXQWWRHYYOMEI-UHFFFAOYSA-N
MW275.30 g/mol
LogP2.83
Rot. Bonds2

About 2,2-bis(4-fluorophenyl)morpholine

2,2-bis(4-fluorophenyl)morpholine (PubChem CID 19430338) has the molecular formula C16H15F2NO and a molecular weight of 275.30 g/mol. Its IUPAC name is 2,2-bis(4-fluorophenyl)morpholine.

Molecular Properties

Compound Name2,2-bis(4-fluorophenyl)morpholine
PubChem CID19430338
Molecular FormulaC16H15F2NO
Molecular Weight275.30 g/mol
Exact Mass275.11
IUPAC Name2,2-bis(4-fluorophenyl)morpholine
SMILESFc1ccc(C2(c3ccc(F)cc3)CNCCO2)cc1
InChIInChI=1S/C16H15F2NO/c17-14-5-1-12(2-6-14)16(11-19-9-10-20-16)13-3-7-15(18)8-4-13/h1-8,19H,9-11H2
InChIKeyBOXQWWRHYYOMEI-UHFFFAOYSA-N
XLogP2.83
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-bis(4-fluorophenyl)morpholine?
The IUPAC name of 2,2-bis(4-fluorophenyl)morpholine (CID 19430338) is 2,2-bis(4-fluorophenyl)morpholine.
What is the SMILES notation for 2,2-bis(4-fluorophenyl)morpholine?
The canonical SMILES for 2,2-bis(4-fluorophenyl)morpholine is Fc1ccc(C2(c3ccc(F)cc3)CNCCO2)cc1.
What is the InChIKey of 2,2-bis(4-fluorophenyl)morpholine?
The InChIKey is BOXQWWRHYYOMEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO/c17-14-5-1-12(2-6-14)16(11-19-9-10-20-16)13-3-7-15(18)8-4-13/h1-8,19H,9-11H2.
What are the key properties of 2,2-bis(4-fluorophenyl)morpholine?
2,2-bis(4-fluorophenyl)morpholine has a molecular weight of 275.30 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(4-fluorophenyl)morpholine is sourced from PubChem (CID 19430338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).