trimethyl-(1-thiophen-2-yltriazol-4-yl)silane

C9H13N3SSi — CID 10082338

IUPACtrimethyl-(1-thiophen-2-yltriazol-4-yl)silane
SMILESC[Si](C)(C)c1cn(-c2cccs2)nn1
InChIInChI=1S/C9H13N3SSi/c1-14(2,3)8-7-12(11-10-8)9-5-4-6-13-9/h4-7H,1-3H3
InChIKeyLMINDCKAVVBAKQ-UHFFFAOYSA-N
MW223.38 g/mol
LogP1.87
Rot. Bonds2

About trimethyl-(1-thiophen-2-yltriazol-4-yl)silane

trimethyl-(1-thiophen-2-yltriazol-4-yl)silane (PubChem CID 10082338) has the molecular formula C9H13N3SSi and a molecular weight of 223.38 g/mol. Its IUPAC name is trimethyl-(1-thiophen-2-yltriazol-4-yl)silane.

Molecular Properties

Compound Nametrimethyl-(1-thiophen-2-yltriazol-4-yl)silane
PubChem CID10082338
Molecular FormulaC9H13N3SSi
Molecular Weight223.38 g/mol
Exact Mass223.06
IUPAC Nametrimethyl-(1-thiophen-2-yltriazol-4-yl)silane
SMILESC[Si](C)(C)c1cn(-c2cccs2)nn1
InChIInChI=1S/C9H13N3SSi/c1-14(2,3)8-7-12(11-10-8)9-5-4-6-13-9/h4-7H,1-3H3
InChIKeyLMINDCKAVVBAKQ-UHFFFAOYSA-N
XLogP1.87
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.38
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Trimethyl-[3-(5-methyl-2-thienyl)triazol-4-yl]silane
CID 389379
Trimethyl-[1-(5-methyl-2-thienyl)triazol-4-yl]silane
CID 389380
Trimethyl-(1-thiophen-3-yltriazol-4-yl)silane
CID 10082339
Trimethyl-[1-(5-trimethylsilylthiophen-2-yl)triazol-4-yl]silane
CID 10469804
1-Thiophen-2-yltriazole
CID 12454080
1-(4-Methylthiophen-2-yl)triazole
CID 20373982
(1-Thiophen-2-yltriazol-4-yl)methanamine
CID 83636169
2-(1-Thiophen-2-yltriazol-4-yl)ethanamine
CID 83637304
2-(Triazol-1-yl)thiophen-3-amine
CID 129939458
4-bromo-1-(thiophen-2-yl)-1H-1,2,3-triazole
CID 172993547

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-thiophen-2-yltriazol-4-yl)silane?
The IUPAC name of trimethyl-(1-thiophen-2-yltriazol-4-yl)silane (CID 10082338) is trimethyl-(1-thiophen-2-yltriazol-4-yl)silane.
What is the SMILES notation for trimethyl-(1-thiophen-2-yltriazol-4-yl)silane?
The canonical SMILES for trimethyl-(1-thiophen-2-yltriazol-4-yl)silane is C[Si](C)(C)c1cn(-c2cccs2)nn1.
What is the InChIKey of trimethyl-(1-thiophen-2-yltriazol-4-yl)silane?
The InChIKey is LMINDCKAVVBAKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3SSi/c1-14(2,3)8-7-12(11-10-8)9-5-4-6-13-9/h4-7H,1-3H3.
What are the key properties of trimethyl-(1-thiophen-2-yltriazol-4-yl)silane?
trimethyl-(1-thiophen-2-yltriazol-4-yl)silane has a molecular weight of 223.38 g/mol, XLogP of 1.87, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-thiophen-2-yltriazol-4-yl)silane is sourced from PubChem (CID 10082338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).