2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine

C12H29NO3Si — CID 150177866

IUPAC2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine
SMILESCCNCCO[Si](CC(C)C)(OCC)OCC
InChIInChI=1S/C12H29NO3Si/c1-6-13-9-10-16-17(14-7-2,15-8-3)11-12(4)5/h12-13H,6-11H2,1-5H3
InChIKeyFKUFUWVVLCQDRN-UHFFFAOYSA-N
MW263.45 g/mol
LogP2.28
Rot. Bonds11

About 2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine

2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine (PubChem CID 150177866) has the molecular formula C12H29NO3Si and a molecular weight of 263.45 g/mol. Its IUPAC name is 2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine.

Molecular Properties

Compound Name2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine
PubChem CID150177866
Molecular FormulaC12H29NO3Si
Molecular Weight263.45 g/mol
Exact Mass263.19
IUPAC Name2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine
SMILESCCNCCO[Si](CC(C)C)(OCC)OCC
InChIInChI=1S/C12H29NO3Si/c1-6-13-9-10-16-17(14-7-2,15-8-3)11-12(4)5/h12-13H,6-11H2,1-5H3
InChIKeyFKUFUWVVLCQDRN-UHFFFAOYSA-N
XLogP2.28
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.45
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[ethoxy-methylperoxy-(2-methylpropyl)silyl]oxy-N-ethylethanamine
CID 151724970
N-ethyl-2-triethylsilyloxyethanamine
CID 58815901
N-ethyl-3-triethoxysilylpropan-1-amine;silane
CID 161213931
N'-[1-[diethoxy(2-methylpropyl)silyl]oxyethyl]ethane-1,2-diamine
CID 154308383
3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine
CID 87523892
3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine
CID 87148953
3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine
CID 87149314
1-triethoxysilylpropan-2-amine
CID 10236113
triethoxy-(3-ethyl-2-methylpentyl)silane
CID 18696416
N-ethyl-2-tripropoxysilylethanamine
CID 24901243
N-ethyl-3-triethoxysilylpropan-1-amine;3-triethoxysilylpropan-1-amine
CID 88688172
N-ethyl-2-[2-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 155459726

Frequently Asked Questions

What is the IUPAC name of 2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine?
The IUPAC name of 2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine (CID 150177866) is 2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine.
What is the SMILES notation for 2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine?
The canonical SMILES for 2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine is CCNCCO[Si](CC(C)C)(OCC)OCC.
What is the InChIKey of 2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine?
The InChIKey is FKUFUWVVLCQDRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NO3Si/c1-6-13-9-10-16-17(14-7-2,15-8-3)11-12(4)5/h12-13H,6-11H2,1-5H3.
What are the key properties of 2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine?
2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine has a molecular weight of 263.45 g/mol, XLogP of 2.28, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diethoxy(2-methylpropyl)silyl]oxy-N-ethylethanamine is sourced from PubChem (CID 150177866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).