About N,N-dimethyl-1-(methyl-λ4-sulfanylidyne)methanamine
N,N-dimethyl-1-(methyl-λ4-sulfanylidyne)methanamine (PubChem CID 101021059) has the molecular formula C4H9NS
and a molecular weight of 103.19 g/mol. Its IUPAC name is N,N-dimethyl-1-(methyl-λ4-sulfanylidyne)methanamine.
Molecular Properties
| Compound Name | N,N-dimethyl-1-(methyl-λ4-sulfanylidyne)methanamine |
| PubChem CID | 101021059 |
| Molecular Formula | C4H9NS |
| Molecular Weight | 103.19 g/mol |
| Exact Mass | 103.05 |
| IUPAC Name | N,N-dimethyl-1-(methyl-λ4-sulfanylidyne)methanamine |
| SMILES | CS#CN(C)C |
| InChI | InChI=1S/C4H9NS/c1-5(2)4-6-3/h1-3H3 |
| InChIKey | CARPWZNYXHJANY-UHFFFAOYSA-N |
| XLogP | 0.83 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 103.19 |
| LogP ≤ 5 | 0.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'enamine', 'substructure': 'N/A'} |
|---|
Analyze N,N-dimethyl-1-(methyl-λ4-sulfanylidyne)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 N,N-dimethyl-1-(methyl-λ4-sulfanylidyne)methanamine?
The IUPAC name of N,N-dimethyl-1-(methyl-λ4-sulfanylidyne)methanamine (CID 101021059) is N,N-dimethyl-1-(methyl-λ4-sulfanylidyne)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(methyl-λ4-sulfanylidyne)methanamine?
The canonical SMILES for N,N-dimethyl-1-(methyl-λ4-sulfanylidyne)methanamine is CS#CN(C)C.
What is the InChIKey of N,N-dimethyl-1-(methyl-λ4-sulfanylidyne)methanamine?
The InChIKey is CARPWZNYXHJANY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NS/c1-5(2)4-6-3/h1-3H3.
What are the key properties of N,N-dimethyl-1-(methyl-λ4-sulfanylidyne)methanamine?
N,N-dimethyl-1-(methyl-λ4-sulfanylidyne)methanamine has a molecular weight of 103.19 g/mol, XLogP of 0.83, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(methyl-λ4-sulfanylidyne)methanamine is sourced from PubChem (CID 101021059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).