4-(4-fluorophenyl)sulfinylmorpholine

C10H12FNO2S — CID 134967940

IUPAC4-(4-fluorophenyl)sulfinylmorpholine
SMILESO=S(c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C10H12FNO2S/c11-9-1-3-10(4-2-9)15(13)12-5-7-14-8-6-12/h1-4H,5-8H2
InChIKeyNNCWHTVTQHXDKU-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.18
Rot. Bonds2

About 4-(4-fluorophenyl)sulfinylmorpholine

4-(4-fluorophenyl)sulfinylmorpholine (PubChem CID 134967940) has the molecular formula C10H12FNO2S and a molecular weight of 229.28 g/mol. Its IUPAC name is 4-(4-fluorophenyl)sulfinylmorpholine.

Molecular Properties

Compound Name4-(4-fluorophenyl)sulfinylmorpholine
PubChem CID134967940
Molecular FormulaC10H12FNO2S
Molecular Weight229.28 g/mol
Exact Mass229.06
IUPAC Name4-(4-fluorophenyl)sulfinylmorpholine
SMILESO=S(c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C10H12FNO2S/c11-9-1-3-10(4-2-9)15(13)12-5-7-14-8-6-12/h1-4H,5-8H2
InChIKeyNNCWHTVTQHXDKU-UHFFFAOYSA-N
XLogP1.18
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)sulfinylmorpholine?
The IUPAC name of 4-(4-fluorophenyl)sulfinylmorpholine (CID 134967940) is 4-(4-fluorophenyl)sulfinylmorpholine.
What is the SMILES notation for 4-(4-fluorophenyl)sulfinylmorpholine?
The canonical SMILES for 4-(4-fluorophenyl)sulfinylmorpholine is O=S(c1ccc(F)cc1)N1CCOCC1.
What is the InChIKey of 4-(4-fluorophenyl)sulfinylmorpholine?
The InChIKey is NNCWHTVTQHXDKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2S/c11-9-1-3-10(4-2-9)15(13)12-5-7-14-8-6-12/h1-4H,5-8H2.
What are the key properties of 4-(4-fluorophenyl)sulfinylmorpholine?
4-(4-fluorophenyl)sulfinylmorpholine has a molecular weight of 229.28 g/mol, XLogP of 1.18, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)sulfinylmorpholine is sourced from PubChem (CID 134967940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).