[3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine

C11H22N2OS — CID 24701356

IUPAC[3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine
SMILESCC1CN(C2(CN)CCSC2)CC(C)O1
InChIInChI=1S/C11H22N2OS/c1-9-5-13(6-10(2)14-9)11(7-12)3-4-15-8-11/h9-10H,3-8,12H2,1-2H3
InChIKeyZTJQXRSNDHYJAC-UHFFFAOYSA-N
MW230.38 g/mol
LogP0.93
Rot. Bonds2

About [3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine

[3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine (PubChem CID 24701356) has the molecular formula C11H22N2OS and a molecular weight of 230.38 g/mol. Its IUPAC name is [3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine.

Molecular Properties

Compound Name[3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine
PubChem CID24701356
Molecular FormulaC11H22N2OS
Molecular Weight230.38 g/mol
Exact Mass230.15
IUPAC Name[3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine
SMILESCC1CN(C2(CN)CCSC2)CC(C)O1
InChIInChI=1S/C11H22N2OS/c1-9-5-13(6-10(2)14-9)11(7-12)3-4-15-8-11/h9-10H,3-8,12H2,1-2H3
InChIKeyZTJQXRSNDHYJAC-UHFFFAOYSA-N
XLogP0.93
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine 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 [3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine?
The IUPAC name of [3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine (CID 24701356) is [3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine.
What is the SMILES notation for [3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine?
The canonical SMILES for [3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine is CC1CN(C2(CN)CCSC2)CC(C)O1.
What is the InChIKey of [3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine?
The InChIKey is ZTJQXRSNDHYJAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2OS/c1-9-5-13(6-10(2)14-9)11(7-12)3-4-15-8-11/h9-10H,3-8,12H2,1-2H3.
What are the key properties of [3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine?
[3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine has a molecular weight of 230.38 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,6-dimethylmorpholin-4-yl)thiolan-3-yl]methanamine is sourced from PubChem (CID 24701356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).