N-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine

C6H19NSSi2 — CID 23079561

IUPACN-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine
SMILESCN([Si](C)(C)C)[Si](C)(C)S
InChIInChI=1S/C6H19NSSi2/c1-7(9(2,3)4)10(5,6)8/h8H,1-6H3
InChIKeyBLWAHQICVNUCAL-UHFFFAOYSA-N
MW193.46 g/mol
LogP2.38
Rot. Bonds2

About N-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine

N-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine (PubChem CID 23079561) has the molecular formula C6H19NSSi2 and a molecular weight of 193.46 g/mol. Its IUPAC name is N-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine.

Molecular Properties

Compound NameN-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine
PubChem CID23079561
Molecular FormulaC6H19NSSi2
Molecular Weight193.46 g/mol
Exact Mass193.08
IUPAC NameN-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine
SMILESCN([Si](C)(C)C)[Si](C)(C)S
InChIInChI=1S/C6H19NSSi2/c1-7(9(2,3)4)10(5,6)8/h8H,1-6H3
InChIKeyBLWAHQICVNUCAL-UHFFFAOYSA-N
XLogP2.38
TPSA3.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.46
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze N-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine 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-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine?
The IUPAC name of N-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine (CID 23079561) is N-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine.
What is the SMILES notation for N-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine?
The canonical SMILES for N-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine is CN([Si](C)(C)C)[Si](C)(C)S.
What is the InChIKey of N-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine?
The InChIKey is BLWAHQICVNUCAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19NSSi2/c1-7(9(2,3)4)10(5,6)8/h8H,1-6H3.
What are the key properties of N-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine?
N-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine has a molecular weight of 193.46 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl(sulfanyl)silyl]-N-trimethylsilylmethanamine is sourced from PubChem (CID 23079561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).