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Structure

Dimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl][3-(triethoxysilyl)propyl]ammonium chloride

CAS
94134-22-2
Catalog Number
ACM94134222
Category
Other Products
Molecular Weight
398.009940 [g/mol]
Molecular Formula
C17H36ClNO5Si

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Specification

Synonyms
EINECS 302-790-5, CID3023666, Dimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)(3-(triethoxysilyl)propyl)ammonium chloride, 94134-22-2
IUPAC Name
dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(3-triethoxysilylpropyl)azanium chloride
Canonical SMILES
CCO[Si](CCC[N+](C)(C)CCOC(=O)C(=C)C)(OCC)OCC.[Cl-]
InChI Key
NOWUXLXKHZEGIS-UHFFFAOYSA-M
EC Number
302-790-5
Exact Mass
397.20500
H-Bond Acceptor
6
H-Bond Donor
0
What is the molecular formula of the compound with PubChem CID 3023666?

The molecular formula is C17H36ClNO5Si.

What is the molecular weight of the compound?

The molecular weight is 398.0 g/mol.

What are some synonyms of the compound?

Some synonyms include Dimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)(3-(triethoxysilyl)propyl)ammonium chloride and DIMETHYL[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL][3-(TRIETHOXYSILYL)PROPYL]AMMONIUM CHLORIDE.

When was the compound created in the database?

The compound was created on August 8, 2005.

What is the IUPAC name of the compound?

The IUPAC name is dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(3-triethoxysilylpropyl)azanium;chloride.

What is the InChIKey of the compound?

The InChIKey is NOWUXLXKHZEGIS-UHFFFAOYSA-M.

How many hydrogen bond acceptor counts does the compound have?

The compound has 6 hydrogen bond acceptor counts.

What is the topological polar surface area of the compound?

The topological polar surface area is 54.2 square angstroms.

How many defined atom stereocenters does the compound have?

The compound has 0 defined atom stereocenters.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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