2-methyl-5-thiophen-2-ylthiomorpholine

C9H13NS2 — CID 66243083

IUPAC2-methyl-5-thiophen-2-ylthiomorpholine
SMILESCC1CNC(c2cccs2)CS1
InChIInChI=1S/C9H13NS2/c1-7-5-10-8(6-12-7)9-3-2-4-11-9/h2-4,7-8,10H,5-6H2,1H3
InChIKeyGFOMFJNFGWIXLH-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.51
Rot. Bonds1

About 2-methyl-5-thiophen-2-ylthiomorpholine

2-methyl-5-thiophen-2-ylthiomorpholine (PubChem CID 66243083) has the molecular formula C9H13NS2 and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-methyl-5-thiophen-2-ylthiomorpholine.

Molecular Properties

Compound Name2-methyl-5-thiophen-2-ylthiomorpholine
PubChem CID66243083
Molecular FormulaC9H13NS2
Molecular Weight199.34 g/mol
Exact Mass199.05
IUPAC Name2-methyl-5-thiophen-2-ylthiomorpholine
SMILESCC1CNC(c2cccs2)CS1
InChIInChI=1S/C9H13NS2/c1-7-5-10-8(6-12-7)9-3-2-4-11-9/h2-4,7-8,10H,5-6H2,1H3
InChIKeyGFOMFJNFGWIXLH-UHFFFAOYSA-N
XLogP2.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-thiophen-2-ylthiomorpholine?
The IUPAC name of 2-methyl-5-thiophen-2-ylthiomorpholine (CID 66243083) is 2-methyl-5-thiophen-2-ylthiomorpholine.
What is the SMILES notation for 2-methyl-5-thiophen-2-ylthiomorpholine?
The canonical SMILES for 2-methyl-5-thiophen-2-ylthiomorpholine is CC1CNC(c2cccs2)CS1.
What is the InChIKey of 2-methyl-5-thiophen-2-ylthiomorpholine?
The InChIKey is GFOMFJNFGWIXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NS2/c1-7-5-10-8(6-12-7)9-3-2-4-11-9/h2-4,7-8,10H,5-6H2,1H3.
What are the key properties of 2-methyl-5-thiophen-2-ylthiomorpholine?
2-methyl-5-thiophen-2-ylthiomorpholine has a molecular weight of 199.34 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-thiophen-2-ylthiomorpholine is sourced from PubChem (CID 66243083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).