bis(trimethylsilylmethylsulfanyl)methylidenecyanamide

C10H22N2S2Si2 — CID 10379490

IUPACbis(trimethylsilylmethylsulfanyl)methylidenecyanamide
SMILESC[Si](C)(C)CSC(=NC#N)SC[Si](C)(C)C
InChIInChI=1S/C10H22N2S2Si2/c1-15(2,3)8-13-10(12-7-11)14-9-16(4,5)6/h8-9H2,1-6H3
InChIKeyZYOFJOPVFIKTDM-UHFFFAOYSA-N
MW290.61 g/mol
LogP4.04
Rot. Bonds4

About bis(trimethylsilylmethylsulfanyl)methylidenecyanamide

bis(trimethylsilylmethylsulfanyl)methylidenecyanamide (PubChem CID 10379490) has the molecular formula C10H22N2S2Si2 and a molecular weight of 290.61 g/mol. Its IUPAC name is bis(trimethylsilylmethylsulfanyl)methylidenecyanamide.

Molecular Properties

Compound Namebis(trimethylsilylmethylsulfanyl)methylidenecyanamide
PubChem CID10379490
Molecular FormulaC10H22N2S2Si2
Molecular Weight290.61 g/mol
Exact Mass290.08
IUPAC Namebis(trimethylsilylmethylsulfanyl)methylidenecyanamide
SMILESC[Si](C)(C)CSC(=NC#N)SC[Si](C)(C)C
InChIInChI=1S/C10H22N2S2Si2/c1-15(2,3)8-13-10(12-7-11)14-9-16(4,5)6/h8-9H2,1-6H3
InChIKeyZYOFJOPVFIKTDM-UHFFFAOYSA-N
XLogP4.04
TPSA36.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.61
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze bis(trimethylsilylmethylsulfanyl)methylidenecyanamide 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 bis(trimethylsilylmethylsulfanyl)methylidenecyanamide?
The IUPAC name of bis(trimethylsilylmethylsulfanyl)methylidenecyanamide (CID 10379490) is bis(trimethylsilylmethylsulfanyl)methylidenecyanamide.
What is the SMILES notation for bis(trimethylsilylmethylsulfanyl)methylidenecyanamide?
The canonical SMILES for bis(trimethylsilylmethylsulfanyl)methylidenecyanamide is C[Si](C)(C)CSC(=NC#N)SC[Si](C)(C)C.
What is the InChIKey of bis(trimethylsilylmethylsulfanyl)methylidenecyanamide?
The InChIKey is ZYOFJOPVFIKTDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2S2Si2/c1-15(2,3)8-13-10(12-7-11)14-9-16(4,5)6/h8-9H2,1-6H3.
What are the key properties of bis(trimethylsilylmethylsulfanyl)methylidenecyanamide?
bis(trimethylsilylmethylsulfanyl)methylidenecyanamide has a molecular weight of 290.61 g/mol, XLogP of 4.04, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilylmethylsulfanyl)methylidenecyanamide is sourced from PubChem (CID 10379490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).