N-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine

C6H17NO4Si — CID 174639675

IUPACN-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine
SMILESCCO[Si](O)(O)ON(CC)CC
InChIInChI=1S/C6H17NO4Si/c1-4-7(5-2)11-12(8,9)10-6-3/h8-9H,4-6H2,1-3H3
InChIKeyHGYNNMLQTMYGBO-UHFFFAOYSA-N
MW195.29 g/mol
LogP-0.28
Rot. Bonds6

About N-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine

N-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine (PubChem CID 174639675) has the molecular formula C6H17NO4Si and a molecular weight of 195.29 g/mol. Its IUPAC name is N-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine.

Molecular Properties

Compound NameN-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine
PubChem CID174639675
Molecular FormulaC6H17NO4Si
Molecular Weight195.29 g/mol
Exact Mass195.09
IUPAC NameN-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine
SMILESCCO[Si](O)(O)ON(CC)CC
InChIInChI=1S/C6H17NO4Si/c1-4-7(5-2)11-12(8,9)10-6-3/h8-9H,4-6H2,1-3H3
InChIKeyHGYNNMLQTMYGBO-UHFFFAOYSA-N
XLogP-0.28
TPSA62.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
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

Ethoxy-diethyl-hydroxyazanium
CID 88673809
Diethylamino trimethyl silicate
CID 149810278
Triethyl [ethyl(methyl)amino] silicate
CID 174695601
Diethylamino triethyl silicate
CID 174695615
N-butyl-N-[ethoxy(dihydroxy)silyl]oxybutan-1-amine
CID 174731022
Ethoxy-diethyl-methylazanium hydroxide
CID 174815518
N-ethoxy-N-ethylethanamine;hydrate
CID 174815651
N-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine
CID 174858882
N-[dihydroxy(methoxy)silyl]oxy-N-ethylethanamine
CID 174859247
N-[dihydroxy(methoxy)silyl]oxy-N-propylpropan-1-amine
CID 174859264

Frequently Asked Questions

What is the IUPAC name of N-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine?
The IUPAC name of N-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine (CID 174639675) is N-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine.
What is the SMILES notation for N-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine?
The canonical SMILES for N-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine is CCO[Si](O)(O)ON(CC)CC.
What is the InChIKey of N-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine?
The InChIKey is HGYNNMLQTMYGBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NO4Si/c1-4-7(5-2)11-12(8,9)10-6-3/h8-9H,4-6H2,1-3H3.
What are the key properties of N-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine?
N-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine has a molecular weight of 195.29 g/mol, XLogP of -0.28, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethoxy(dihydroxy)silyl]oxy-N-ethylethanamine is sourced from PubChem (CID 174639675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).