About N-[(1,1-dioxo-1,5,2-dithiazepan-3-yl)methyl]-N-propan-2-ylcyclohexanamine
N-[(1,1-dioxo-1,5,2-dithiazepan-3-yl)methyl]-N-propan-2-ylcyclohexanamine (PubChem CID 75632426) has the molecular formula C14H28N2O2S2
and a molecular weight of 320.52 g/mol. Its IUPAC name is N-[(1,1-dioxo-1,5,2-dithiazepan-3-yl)methyl]-N-propan-2-ylcyclohexanamine.
Analyze N-[(1,1-dioxo-1,5,2-dithiazepan-3-yl)methyl]-N-propan-2-ylcyclohexanamine 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 N-[(1,1-dioxo-1,5,2-dithiazepan-3-yl)methyl]-N-propan-2-ylcyclohexanamine?
The IUPAC name of N-[(1,1-dioxo-1,5,2-dithiazepan-3-yl)methyl]-N-propan-2-ylcyclohexanamine (CID 75632426) is N-[(1,1-dioxo-1,5,2-dithiazepan-3-yl)methyl]-N-propan-2-ylcyclohexanamine.
What is the SMILES notation for N-[(1,1-dioxo-1,5,2-dithiazepan-3-yl)methyl]-N-propan-2-ylcyclohexanamine?
The canonical SMILES for N-[(1,1-dioxo-1,5,2-dithiazepan-3-yl)methyl]-N-propan-2-ylcyclohexanamine is CC(C)N(CC1CSCCS(=O)(=O)N1)C1CCCCC1.
What is the InChIKey of N-[(1,1-dioxo-1,5,2-dithiazepan-3-yl)methyl]-N-propan-2-ylcyclohexanamine?
The InChIKey is ATSHUIKJJQAROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2S2/c1-12(2)16(14-6-4-3-5-7-14)10-13-11-19-8-9-20(17,18)15-13/h12-15H,3-11H2,1-2H3.
What are the key properties of N-[(1,1-dioxo-1,5,2-dithiazepan-3-yl)methyl]-N-propan-2-ylcyclohexanamine?
N-[(1,1-dioxo-1,5,2-dithiazepan-3-yl)methyl]-N-propan-2-ylcyclohexanamine has a molecular weight of 320.52 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,1-dioxo-1,5,2-dithiazepan-3-yl)methyl]-N-propan-2-ylcyclohexanamine is sourced from PubChem (CID 75632426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).