2-fluoro-N-morpholin-4-ylbenzamide

C11H13FN2O2 — CID 2867643

IUPAC2-fluoro-N-morpholin-4-ylbenzamide
SMILESO=C(NN1CCOCC1)c1ccccc1F
InChIInChI=1S/C11H13FN2O2/c12-10-4-2-1-3-9(10)11(15)13-14-5-7-16-8-6-14/h1-4H,5-8H2,(H,13,15)
InChIKeyFOLTXGIOSYCWEF-UHFFFAOYSA-N
MW224.24 g/mol
LogP0.80
Rot. Bonds2

About 2-fluoro-N-morpholin-4-ylbenzamide

2-fluoro-N-morpholin-4-ylbenzamide (PubChem CID 2867643) has the molecular formula C11H13FN2O2 and a molecular weight of 224.24 g/mol. Its IUPAC name is 2-fluoro-N-morpholin-4-ylbenzamide.

Molecular Properties

Compound Name2-fluoro-N-morpholin-4-ylbenzamide
PubChem CID2867643
Molecular FormulaC11H13FN2O2
Molecular Weight224.24 g/mol
Exact Mass224.10
IUPAC Name2-fluoro-N-morpholin-4-ylbenzamide
SMILESO=C(NN1CCOCC1)c1ccccc1F
InChIInChI=1S/C11H13FN2O2/c12-10-4-2-1-3-9(10)11(15)13-14-5-7-16-8-6-14/h1-4H,5-8H2,(H,13,15)
InChIKeyFOLTXGIOSYCWEF-UHFFFAOYSA-N
XLogP0.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.24
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-morpholin-4-ylbenzamide?
The IUPAC name of 2-fluoro-N-morpholin-4-ylbenzamide (CID 2867643) is 2-fluoro-N-morpholin-4-ylbenzamide.
What is the SMILES notation for 2-fluoro-N-morpholin-4-ylbenzamide?
The canonical SMILES for 2-fluoro-N-morpholin-4-ylbenzamide is O=C(NN1CCOCC1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-morpholin-4-ylbenzamide?
The InChIKey is FOLTXGIOSYCWEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O2/c12-10-4-2-1-3-9(10)11(15)13-14-5-7-16-8-6-14/h1-4H,5-8H2,(H,13,15).
What are the key properties of 2-fluoro-N-morpholin-4-ylbenzamide?
2-fluoro-N-morpholin-4-ylbenzamide has a molecular weight of 224.24 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-morpholin-4-ylbenzamide is sourced from PubChem (CID 2867643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).