4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one

C12H20N2OS — CID 106380168

IUPAC4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one
SMILESCC1CCC(C)C(NCc2csc(=O)[nH]2)C1
InChIInChI=1S/C12H20N2OS/c1-8-3-4-9(2)11(5-8)13-6-10-7-16-12(15)14-10/h7-9,11,13H,3-6H2,1-2H3,(H,14,15)
InChIKeyFWKXSCXGMDMGEN-UHFFFAOYSA-N
MW240.37 g/mol
LogP2.35
Rot. Bonds3

About 4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one

4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one (PubChem CID 106380168) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is 4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one.

Molecular Properties

Compound Name4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one
PubChem CID106380168
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one
SMILESCC1CCC(C)C(NCc2csc(=O)[nH]2)C1
InChIInChI=1S/C12H20N2OS/c1-8-3-4-9(2)11(5-8)13-6-10-7-16-12(15)14-10/h7-9,11,13H,3-6H2,1-2H3,(H,14,15)
InChIKeyFWKXSCXGMDMGEN-UHFFFAOYSA-N
XLogP2.35
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one 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 4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one?
The IUPAC name of 4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one (CID 106380168) is 4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one.
What is the SMILES notation for 4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one?
The canonical SMILES for 4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one is CC1CCC(C)C(NCc2csc(=O)[nH]2)C1.
What is the InChIKey of 4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one?
The InChIKey is FWKXSCXGMDMGEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-8-3-4-9(2)11(5-8)13-6-10-7-16-12(15)14-10/h7-9,11,13H,3-6H2,1-2H3,(H,14,15).
What are the key properties of 4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one?
4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one has a molecular weight of 240.37 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2,5-dimethylcyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one is sourced from PubChem (CID 106380168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).