2-fluorothiomorpholine

C4H8FNS — CID 174312348

IUPAC2-fluorothiomorpholine
SMILESFC1CNCCS1
InChIInChI=1S/C4H8FNS/c5-4-3-6-1-2-7-4/h4,6H,1-3H2
InChIKeyQRBDLJZWJMCUSL-UHFFFAOYSA-N
MW121.18 g/mol
LogP0.62
Rot. Bonds

About 2-fluorothiomorpholine

2-fluorothiomorpholine (PubChem CID 174312348) has the molecular formula C4H8FNS and a molecular weight of 121.18 g/mol. Its IUPAC name is 2-fluorothiomorpholine.

Molecular Properties

Compound Name2-fluorothiomorpholine
PubChem CID174312348
Molecular FormulaC4H8FNS
Molecular Weight121.18 g/mol
Exact Mass121.04
IUPAC Name2-fluorothiomorpholine
SMILESFC1CNCCS1
InChIInChI=1S/C4H8FNS/c5-4-3-6-1-2-7-4/h4,6H,1-3H2
InChIKeyQRBDLJZWJMCUSL-UHFFFAOYSA-N
XLogP0.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.18
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluorothiomorpholine?
The IUPAC name of 2-fluorothiomorpholine (CID 174312348) is 2-fluorothiomorpholine.
What is the SMILES notation for 2-fluorothiomorpholine?
The canonical SMILES for 2-fluorothiomorpholine is FC1CNCCS1.
What is the InChIKey of 2-fluorothiomorpholine?
The InChIKey is QRBDLJZWJMCUSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNS/c5-4-3-6-1-2-7-4/h4,6H,1-3H2.
What are the key properties of 2-fluorothiomorpholine?
2-fluorothiomorpholine has a molecular weight of 121.18 g/mol, XLogP of 0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluorothiomorpholine is sourced from PubChem (CID 174312348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).