1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine

C13H19FN2S — CID 62643929

IUPAC1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine
SMILESNC(CCN1CCSCC1)c1ccccc1F
InChIInChI=1S/C13H19FN2S/c14-12-4-2-1-3-11(12)13(15)5-6-16-7-9-17-10-8-16/h1-4,13H,5-10,15H2
InChIKeyCSXPUAZICJUHQG-UHFFFAOYSA-N
MW254.37 g/mol
LogP2.26
Rot. Bonds4

About 1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine

1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine (PubChem CID 62643929) has the molecular formula C13H19FN2S and a molecular weight of 254.37 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine
PubChem CID62643929
Molecular FormulaC13H19FN2S
Molecular Weight254.37 g/mol
Exact Mass254.13
IUPAC Name1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine
SMILESNC(CCN1CCSCC1)c1ccccc1F
InChIInChI=1S/C13H19FN2S/c14-12-4-2-1-3-11(12)13(15)5-6-16-7-9-17-10-8-16/h1-4,13H,5-10,15H2
InChIKeyCSXPUAZICJUHQG-UHFFFAOYSA-N
XLogP2.26
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine?
The IUPAC name of 1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine (CID 62643929) is 1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine.
What is the SMILES notation for 1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine?
The canonical SMILES for 1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine is NC(CCN1CCSCC1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine?
The InChIKey is CSXPUAZICJUHQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2S/c14-12-4-2-1-3-11(12)13(15)5-6-16-7-9-17-10-8-16/h1-4,13H,5-10,15H2.
What are the key properties of 1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine?
1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine has a molecular weight of 254.37 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-3-thiomorpholin-4-ylpropan-1-amine is sourced from PubChem (CID 62643929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).