(4-fluorophenyl)-morpholin-4-ylmethanone

C11H12FNO2 — CID 531951

IUPAC(4-fluorophenyl)-morpholin-4-ylmethanone
SMILESO=C(c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C11H12FNO2/c12-10-3-1-9(2-4-10)11(14)13-5-7-15-8-6-13/h1-4H,5-8H2
InChIKeyNDYMQOUYJJXCKJ-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.30
Rot. Bonds1

About (4-fluorophenyl)-morpholin-4-ylmethanone

(4-fluorophenyl)-morpholin-4-ylmethanone (PubChem CID 531951) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is (4-fluorophenyl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(4-fluorophenyl)-morpholin-4-ylmethanone
PubChem CID531951
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Name(4-fluorophenyl)-morpholin-4-ylmethanone
SMILESO=C(c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C11H12FNO2/c12-10-3-1-9(2-4-10)11(14)13-5-7-15-8-6-13/h1-4H,5-8H2
InChIKeyNDYMQOUYJJXCKJ-UHFFFAOYSA-N
XLogP1.30
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-morpholin-4-ylmethanone?
The IUPAC name of (4-fluorophenyl)-morpholin-4-ylmethanone (CID 531951) is (4-fluorophenyl)-morpholin-4-ylmethanone.
What is the SMILES notation for (4-fluorophenyl)-morpholin-4-ylmethanone?
The canonical SMILES for (4-fluorophenyl)-morpholin-4-ylmethanone is O=C(c1ccc(F)cc1)N1CCOCC1.
What is the InChIKey of (4-fluorophenyl)-morpholin-4-ylmethanone?
The InChIKey is NDYMQOUYJJXCKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c12-10-3-1-9(2-4-10)11(14)13-5-7-15-8-6-13/h1-4H,5-8H2.
What are the key properties of (4-fluorophenyl)-morpholin-4-ylmethanone?
(4-fluorophenyl)-morpholin-4-ylmethanone has a molecular weight of 209.22 g/mol, XLogP of 1.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-morpholin-4-ylmethanone is sourced from PubChem (CID 531951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).