triethyl [ethyl(methyl)amino] silicate

C9H23NO4Si — CID 174695601

IUPACtriethyl [ethyl(methyl)amino] silicate
SMILESCCO[Si](OCC)(OCC)ON(C)CC
InChIInChI=1S/C9H23NO4Si/c1-6-10(5)14-15(11-7-2,12-8-3)13-9-4/h6-9H2,1-5H3
InChIKeyOEFWZVXAQVLUHR-UHFFFAOYSA-N
MW237.37 g/mol
LogP1.41
Rot. Bonds9

About triethyl [ethyl(methyl)amino] silicate

triethyl [ethyl(methyl)amino] silicate (PubChem CID 174695601) has the molecular formula C9H23NO4Si and a molecular weight of 237.37 g/mol. Its IUPAC name is triethyl [ethyl(methyl)amino] silicate.

Molecular Properties

Compound Nametriethyl [ethyl(methyl)amino] silicate
PubChem CID174695601
Molecular FormulaC9H23NO4Si
Molecular Weight237.37 g/mol
Exact Mass237.14
IUPAC Nametriethyl [ethyl(methyl)amino] silicate
SMILESCCO[Si](OCC)(OCC)ON(C)CC
InChIInChI=1S/C9H23NO4Si/c1-6-10(5)14-15(11-7-2,12-8-3)13-9-4/h6-9H2,1-5H3
InChIKeyOEFWZVXAQVLUHR-UHFFFAOYSA-N
XLogP1.41
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.37
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Diethylamino trimethyl silicate
CID 149810278
N-ethoxy-N-methyl-3-trimethoxysilylpropan-1-amine
CID 151799854
Bis(diethylamino) dimethyl silicate
CID 157581310
Dimethylamino triethyl silicate
CID 174490110
N-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine
CID 174639675
Diethylamino triethyl silicate
CID 174695615
N-butyl-N-[ethoxy(dihydroxy)silyl]oxybutan-1-amine
CID 174731022
(Dibutylamino) triethyl silicate
CID 174769641
N-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine
CID 174858882
Triethoxy [ethyl(propan-2-yl)amino] silicate
CID 175300116

Frequently Asked Questions

What is the IUPAC name of triethyl [ethyl(methyl)amino] silicate?
The IUPAC name of triethyl [ethyl(methyl)amino] silicate (CID 174695601) is triethyl [ethyl(methyl)amino] silicate.
What is the SMILES notation for triethyl [ethyl(methyl)amino] silicate?
The canonical SMILES for triethyl [ethyl(methyl)amino] silicate is CCO[Si](OCC)(OCC)ON(C)CC.
What is the InChIKey of triethyl [ethyl(methyl)amino] silicate?
The InChIKey is OEFWZVXAQVLUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO4Si/c1-6-10(5)14-15(11-7-2,12-8-3)13-9-4/h6-9H2,1-5H3.
What are the key properties of triethyl [ethyl(methyl)amino] silicate?
triethyl [ethyl(methyl)amino] silicate has a molecular weight of 237.37 g/mol, XLogP of 1.41, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl [ethyl(methyl)amino] silicate is sourced from PubChem (CID 174695601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).