Pyridine,2-methyl-6-[(trimethylsilyl)methyl]-

• CAS: 158588-04-6
• Catalog Number: ACM158588046
• Category: Other Organosilicon
• Molecular Weight: 312.363000 [g/mol]
• Molecular Formula: C₁₀H₁₇NSi
• Synonyms: ethyl 7-benzyl-4-hydroxy-5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate, 1207176-20-2, PubChem23216, CTK6F7185, AKOS015839377, AG-B-21882, AK-49208, KB-51476, 102200-79-3, 158588-04-6
• IUPAC Name: ethyl 7-benzyl-4-oxo-1,5,6,8-tetrahydro-1,7-naphthyridine-3-carboxylate
• InChI Key: PPRZIPDYUCSLLE-UHFFFAOYSA-N
• Appearance: Transparent liquid
• H-Bond Acceptor: 5
• H-Bond Donor: 1

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C10H17NSi.

What are the synonyms for the compound?

The synonyms for the compound are:
Trimethyl-[(6-methylpyridin-2-yl)methyl]silane
Pyridine, 2-methyl-6-[(trimethylsilyl)methyl]- (9CI)
Pyridine, 2-methyl-6-[(trimethylsilyl)methyl]-

What is the molecular weight of the compound?

The molecular weight of the compound is 179.33 g/mol.

When was the compound created and last modified?

The compound was created on October 26, 2006, and last modified on November 25, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is trimethyl-[(6-methylpyridin-2-yl)methyl]silane.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C10H17NSi/c1-9-6-5-7-10(11-9)8-12(2,3)4/h5-7H,8H2,1-4H3.

What is the InChIKey of the compound?

The InChIKey of the compound is VVHHEAUZPMJUST-UHFFFAOYSA-N.

What is the canonical SMILES notation of the compound?

The canonical SMILES notation of the compound is CC1=NC(=CC=C1)C[Si](C)(C)C.

How many hydrogen bond donor counts does the compound have?

The compound has 0 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does the compound have?

The compound has 1 hydrogen bond acceptor count.