4-(2-morpholin-4-ylethyl)thiolan-3-ol

C10H19NO2S — CID 83191146

IUPAC4-(2-morpholin-4-ylethyl)thiolan-3-ol
SMILESOC1CSCC1CCN1CCOCC1
InChIInChI=1S/C10H19NO2S/c12-10-8-14-7-9(10)1-2-11-3-5-13-6-4-11/h9-10,12H,1-8H2
InChIKeyOXZYNRHLOWGUEV-UHFFFAOYSA-N
MW217.33 g/mol
LogP0.43
Rot. Bonds3

About 4-(2-morpholin-4-ylethyl)thiolan-3-ol

4-(2-morpholin-4-ylethyl)thiolan-3-ol (PubChem CID 83191146) has the molecular formula C10H19NO2S and a molecular weight of 217.33 g/mol. Its IUPAC name is 4-(2-morpholin-4-ylethyl)thiolan-3-ol.

Molecular Properties

Compound Name4-(2-morpholin-4-ylethyl)thiolan-3-ol
PubChem CID83191146
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
Exact Mass217.11
IUPAC Name4-(2-morpholin-4-ylethyl)thiolan-3-ol
SMILESOC1CSCC1CCN1CCOCC1
InChIInChI=1S/C10H19NO2S/c12-10-8-14-7-9(10)1-2-11-3-5-13-6-4-11/h9-10,12H,1-8H2
InChIKeyOXZYNRHLOWGUEV-UHFFFAOYSA-N
XLogP0.43
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.33
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-morpholin-4-ylethyl)thiolan-3-ol?
The IUPAC name of 4-(2-morpholin-4-ylethyl)thiolan-3-ol (CID 83191146) is 4-(2-morpholin-4-ylethyl)thiolan-3-ol.
What is the SMILES notation for 4-(2-morpholin-4-ylethyl)thiolan-3-ol?
The canonical SMILES for 4-(2-morpholin-4-ylethyl)thiolan-3-ol is OC1CSCC1CCN1CCOCC1.
What is the InChIKey of 4-(2-morpholin-4-ylethyl)thiolan-3-ol?
The InChIKey is OXZYNRHLOWGUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2S/c12-10-8-14-7-9(10)1-2-11-3-5-13-6-4-11/h9-10,12H,1-8H2.
What are the key properties of 4-(2-morpholin-4-ylethyl)thiolan-3-ol?
4-(2-morpholin-4-ylethyl)thiolan-3-ol has a molecular weight of 217.33 g/mol, XLogP of 0.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-morpholin-4-ylethyl)thiolan-3-ol is sourced from PubChem (CID 83191146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).