piperidine;thiomorpholine

C9H20N2S — CID 144791977

IUPACpiperidine;thiomorpholine
SMILESC1CCNCC1.C1CSCCN1
InChIInChI=1S/C5H11N.C4H9NS/c1-2-4-6-5-3-1;1-3-6-4-2-5-1/h6H,1-5H2;5H,1-4H2
InChIKeyUHMRBMITXXYGQI-UHFFFAOYSA-N
MW188.34 g/mol
LogP1.08
Rot. Bonds

About piperidine;thiomorpholine

piperidine;thiomorpholine (PubChem CID 144791977) has the molecular formula C9H20N2S and a molecular weight of 188.34 g/mol. Its IUPAC name is piperidine;thiomorpholine.

Molecular Properties

Compound Namepiperidine;thiomorpholine
PubChem CID144791977
Molecular FormulaC9H20N2S
Molecular Weight188.34 g/mol
Exact Mass188.13
IUPAC Namepiperidine;thiomorpholine
SMILESC1CCNCC1.C1CSCCN1
InChIInChI=1S/C5H11N.C4H9NS/c1-2-4-6-5-3-1;1-3-6-4-2-5-1/h6H,1-5H2;5H,1-4H2
InChIKeyUHMRBMITXXYGQI-UHFFFAOYSA-N
XLogP1.08
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze piperidine;thiomorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of piperidine;thiomorpholine?
The IUPAC name of piperidine;thiomorpholine (CID 144791977) is piperidine;thiomorpholine.
What is the SMILES notation for piperidine;thiomorpholine?
The canonical SMILES for piperidine;thiomorpholine is C1CCNCC1.C1CSCCN1.
What is the InChIKey of piperidine;thiomorpholine?
The InChIKey is UHMRBMITXXYGQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.C4H9NS/c1-2-4-6-5-3-1;1-3-6-4-2-5-1/h6H,1-5H2;5H,1-4H2.
What are the key properties of piperidine;thiomorpholine?
piperidine;thiomorpholine has a molecular weight of 188.34 g/mol, XLogP of 1.08, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidine;thiomorpholine is sourced from PubChem (CID 144791977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).