butoxy-oxido-oxosilane;tetramethylazanium

C8H21NO3Si — CID 87731634

IUPACbutoxy-oxido-oxosilane;tetramethylazanium
SMILESCCCCO[Si](=O)[O-].C[N+](C)(C)C
InChIInChI=1S/C4H12N.C4H9O3Si/c1-5(2,3)4;1-2-3-4-7-8(5)6/h1-4H3;2-4H2,1H3/q+1;-1
InChIKeyWUXGLNDWEHQJID-UHFFFAOYSA-N
MW207.35 g/mol
LogP-0.10
Rot. Bonds4

About butoxy-oxido-oxosilane;tetramethylazanium

butoxy-oxido-oxosilane;tetramethylazanium (PubChem CID 87731634) has the molecular formula C8H21NO3Si and a molecular weight of 207.35 g/mol. Its IUPAC name is butoxy-oxido-oxosilane;tetramethylazanium.

Molecular Properties

Compound Namebutoxy-oxido-oxosilane;tetramethylazanium
PubChem CID87731634
Molecular FormulaC8H21NO3Si
Molecular Weight207.35 g/mol
Exact Mass207.13
IUPAC Namebutoxy-oxido-oxosilane;tetramethylazanium
SMILESCCCCO[Si](=O)[O-].C[N+](C)(C)C
InChIInChI=1S/C4H12N.C4H9O3Si/c1-5(2,3)4;1-2-3-4-7-8(5)6/h1-4H3;2-4H2,1H3/q+1;-1
InChIKeyWUXGLNDWEHQJID-UHFFFAOYSA-N
XLogP-0.10
TPSA49.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.35
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

N,N-Dimethyl-1-(triethoxysilyl)methanamine
CID 13262771
N,N-bis(butoxymethyl)-N-methylamine
CID 22138601
Dimethylaminotriethoxysilane
CID 22257483
Trimethyl(triethoxysilylmethyl)azanium
CID 12890457
Butan-1-olate;tetramethylazanium
CID 20562223
Hexoxy-oxido-oxosilane;tetramethylazanium
CID 87730369
Oxido-oxo-propoxysilane;tetramethylazanium
CID 87731712
Ethoxy-oxido-oxosilane;tetramethylazanium
CID 87732101
1-dipropoxysilyl-N,N-dimethylmethanamine
CID 123337683
Dipropoxysilylmethyl(trimethyl)azanium
CID 123373279
N,N-dimethyl-1-tripropoxysilylmethanamine
CID 140153229
Butoxy(trioxido)silane;tris(tetramethylazanium)
CID 140480091

Frequently Asked Questions

What is the IUPAC name of butoxy-oxido-oxosilane;tetramethylazanium?
The IUPAC name of butoxy-oxido-oxosilane;tetramethylazanium (CID 87731634) is butoxy-oxido-oxosilane;tetramethylazanium.
What is the SMILES notation for butoxy-oxido-oxosilane;tetramethylazanium?
The canonical SMILES for butoxy-oxido-oxosilane;tetramethylazanium is CCCCO[Si](=O)[O-].C[N+](C)(C)C.
What is the InChIKey of butoxy-oxido-oxosilane;tetramethylazanium?
The InChIKey is WUXGLNDWEHQJID-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N.C4H9O3Si/c1-5(2,3)4;1-2-3-4-7-8(5)6/h1-4H3;2-4H2,1H3/q+1;-1.
What are the key properties of butoxy-oxido-oxosilane;tetramethylazanium?
butoxy-oxido-oxosilane;tetramethylazanium has a molecular weight of 207.35 g/mol, XLogP of -0.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for butoxy-oxido-oxosilane;tetramethylazanium is sourced from PubChem (CID 87731634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).