3-(4-fluorophenyl)sulfanylmorpholine

C10H12FNOS — CID 117034210

IUPAC3-(4-fluorophenyl)sulfanylmorpholine
SMILESFc1ccc(SC2COCCN2)cc1
InChIInChI=1S/C10H12FNOS/c11-8-1-3-9(4-2-8)14-10-7-13-6-5-12-10/h1-4,10,12H,5-7H2
InChIKeyZUJJIPLCWRMXRX-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.86
Rot. Bonds2

About 3-(4-fluorophenyl)sulfanylmorpholine

3-(4-fluorophenyl)sulfanylmorpholine (PubChem CID 117034210) has the molecular formula C10H12FNOS and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-(4-fluorophenyl)sulfanylmorpholine.

Molecular Properties

Compound Name3-(4-fluorophenyl)sulfanylmorpholine
PubChem CID117034210
Molecular FormulaC10H12FNOS
Molecular Weight213.28 g/mol
Exact Mass213.06
IUPAC Name3-(4-fluorophenyl)sulfanylmorpholine
SMILESFc1ccc(SC2COCCN2)cc1
InChIInChI=1S/C10H12FNOS/c11-8-1-3-9(4-2-8)14-10-7-13-6-5-12-10/h1-4,10,12H,5-7H2
InChIKeyZUJJIPLCWRMXRX-UHFFFAOYSA-N
XLogP1.86
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)sulfanylmorpholine?
The IUPAC name of 3-(4-fluorophenyl)sulfanylmorpholine (CID 117034210) is 3-(4-fluorophenyl)sulfanylmorpholine.
What is the SMILES notation for 3-(4-fluorophenyl)sulfanylmorpholine?
The canonical SMILES for 3-(4-fluorophenyl)sulfanylmorpholine is Fc1ccc(SC2COCCN2)cc1.
What is the InChIKey of 3-(4-fluorophenyl)sulfanylmorpholine?
The InChIKey is ZUJJIPLCWRMXRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNOS/c11-8-1-3-9(4-2-8)14-10-7-13-6-5-12-10/h1-4,10,12H,5-7H2.
What are the key properties of 3-(4-fluorophenyl)sulfanylmorpholine?
3-(4-fluorophenyl)sulfanylmorpholine has a molecular weight of 213.28 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)sulfanylmorpholine is sourced from PubChem (CID 117034210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).