trimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane

C13H17NSSi — CID 10354618

IUPACtrimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane
SMILESC[Si](C)(C)Cc1cc(-c2ccccc2)sn1
InChIInChI=1S/C13H17NSSi/c1-16(2,3)10-12-9-13(15-14-12)11-7-5-4-6-8-11/h4-9H,10H2,1-3H3
InChIKeyNCBFWLIWPBCQDR-UHFFFAOYSA-N
MW247.44 g/mol
LogP4.23
Rot. Bonds3

About trimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane

trimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane (PubChem CID 10354618) has the molecular formula C13H17NSSi and a molecular weight of 247.44 g/mol. Its IUPAC name is trimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane.

Molecular Properties

Compound Nametrimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane
PubChem CID10354618
Molecular FormulaC13H17NSSi
Molecular Weight247.44 g/mol
Exact Mass247.09
IUPAC Nametrimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane
SMILESC[Si](C)(C)Cc1cc(-c2ccccc2)sn1
InChIInChI=1S/C13H17NSSi/c1-16(2,3)10-12-9-13(15-14-12)11-7-5-4-6-8-11/h4-9H,10H2,1-3H3
InChIKeyNCBFWLIWPBCQDR-UHFFFAOYSA-N
XLogP4.23
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.44
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze trimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane 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 trimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane?
The IUPAC name of trimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane (CID 10354618) is trimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane.
What is the SMILES notation for trimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane?
The canonical SMILES for trimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane is C[Si](C)(C)Cc1cc(-c2ccccc2)sn1.
What is the InChIKey of trimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane?
The InChIKey is NCBFWLIWPBCQDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NSSi/c1-16(2,3)10-12-9-13(15-14-12)11-7-5-4-6-8-11/h4-9H,10H2,1-3H3.
What are the key properties of trimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane?
trimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane has a molecular weight of 247.44 g/mol, XLogP of 4.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane is sourced from PubChem (CID 10354618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).