2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine

C14H33NOSi — CID 101424990

IUPAC2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine
SMILESCCCC[Si](CC)(CCCC)OCCN(C)C
InChIInChI=1S/C14H33NOSi/c1-6-9-13-17(8-3,14-10-7-2)16-12-11-15(4)5/h6-14H2,1-5H3
InChIKeyNPQAVIYKSWWMCV-UHFFFAOYSA-N
MW259.51 g/mol
LogP4.13
Rot. Bonds11

About 2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine

2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine (PubChem CID 101424990) has the molecular formula C14H33NOSi and a molecular weight of 259.51 g/mol. Its IUPAC name is 2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine
PubChem CID101424990
Molecular FormulaC14H33NOSi
Molecular Weight259.51 g/mol
Exact Mass259.23
IUPAC Name2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine
SMILESCCCC[Si](CC)(CCCC)OCCN(C)C
InChIInChI=1S/C14H33NOSi/c1-6-9-13-17(8-3,14-10-7-2)16-12-11-15(4)5/h6-14H2,1-5H3
InChIKeyNPQAVIYKSWWMCV-UHFFFAOYSA-N
XLogP4.13
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.51
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Dimethyl(2-(trimethylsiloxy)ethyl)amine
CID 27974
Tris(2-(trimethylsiloxy)ethyl)amine
CID 123394
Triethylamine, 2-(trimethylsiloxy)-
CID 204829
Dibutylamine, N-(2-(trimethylsiloxy)ethyl)-
CID 28215
Ethylamine, N,N-dimethyl-2-(triethylsiloxy)-
CID 30170
Triethylamine, 2-(triethylsiloxy)-
CID 204968
Triethylamine, 2,2'''-(dimethylsilylenedioxy)bis-
CID 204827
N-methyl, N-ethyl-2-aminoethanol, TMS
CID 91750149
Dibutylamine, N-(2-(triethylsiloxy)ethyl)-
CID 30171
Ammonium, trimethyl(2-(trimethylsilyloxy)ethyl)-, iodide
CID 34107
Triethylamine, 2,2',2''-tris(triethylsiloxy)-
CID 209803
Triethylamine, 2,2'''-((diethylsilylene)dioxy)bis-
CID 209804

Frequently Asked Questions

What is the IUPAC name of 2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine?
The IUPAC name of 2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine (CID 101424990) is 2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine.
What is the SMILES notation for 2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine?
The canonical SMILES for 2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine is CCCC[Si](CC)(CCCC)OCCN(C)C.
What is the InChIKey of 2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine?
The InChIKey is NPQAVIYKSWWMCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NOSi/c1-6-9-13-17(8-3,14-10-7-2)16-12-11-15(4)5/h6-14H2,1-5H3.
What are the key properties of 2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine?
2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine has a molecular weight of 259.51 g/mol, XLogP of 4.13, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine is sourced from PubChem (CID 101424990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).