N-(3-trimethylsilylsulfanylphenyl)methanimine

C10H15NSSi — CID 140768331

IUPACN-(3-trimethylsilylsulfanylphenyl)methanimine
SMILESC=Nc1cccc(S[Si](C)(C)C)c1
InChIInChI=1S/C10H15NSSi/c1-11-9-6-5-7-10(8-9)12-13(2,3)4/h5-8H,1H2,2-4H3
InChIKeyCGAPTIABIBSFQP-UHFFFAOYSA-N
MW209.39 g/mol
LogP3.95
Rot. Bonds3

About N-(3-trimethylsilylsulfanylphenyl)methanimine

N-(3-trimethylsilylsulfanylphenyl)methanimine (PubChem CID 140768331) has the molecular formula C10H15NSSi and a molecular weight of 209.39 g/mol. Its IUPAC name is N-(3-trimethylsilylsulfanylphenyl)methanimine.

Molecular Properties

Compound NameN-(3-trimethylsilylsulfanylphenyl)methanimine
PubChem CID140768331
Molecular FormulaC10H15NSSi
Molecular Weight209.39 g/mol
Exact Mass209.07
IUPAC NameN-(3-trimethylsilylsulfanylphenyl)methanimine
SMILESC=Nc1cccc(S[Si](C)(C)C)c1
InChIInChI=1S/C10H15NSSi/c1-11-9-6-5-7-10(8-9)12-13(2,3)4/h5-8H,1H2,2-4H3
InChIKeyCGAPTIABIBSFQP-UHFFFAOYSA-N
XLogP3.95
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.39
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-trimethylsilylsulfanylphenyl)methanimine?
The IUPAC name of N-(3-trimethylsilylsulfanylphenyl)methanimine (CID 140768331) is N-(3-trimethylsilylsulfanylphenyl)methanimine.
What is the SMILES notation for N-(3-trimethylsilylsulfanylphenyl)methanimine?
The canonical SMILES for N-(3-trimethylsilylsulfanylphenyl)methanimine is C=Nc1cccc(S[Si](C)(C)C)c1.
What is the InChIKey of N-(3-trimethylsilylsulfanylphenyl)methanimine?
The InChIKey is CGAPTIABIBSFQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NSSi/c1-11-9-6-5-7-10(8-9)12-13(2,3)4/h5-8H,1H2,2-4H3.
What are the key properties of N-(3-trimethylsilylsulfanylphenyl)methanimine?
N-(3-trimethylsilylsulfanylphenyl)methanimine has a molecular weight of 209.39 g/mol, XLogP of 3.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-trimethylsilylsulfanylphenyl)methanimine is sourced from PubChem (CID 140768331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).