2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol

C14H26N2O3Si — CID 165405693

IUPAC2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol
SMILESC[Si](C)(C)CCOCOc1cncc(CNCCO)c1
InChIInChI=1S/C14H26N2O3Si/c1-20(2,3)7-6-18-12-19-14-8-13(10-16-11-14)9-15-4-5-17/h8,10-11,15,17H,4-7,9,12H2,1-3H3
InChIKeyJPAWVDUIQXIROP-UHFFFAOYSA-N
MW298.46 g/mol
LogP1.85
Rot. Bonds10

About 2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol

2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol (PubChem CID 165405693) has the molecular formula C14H26N2O3Si and a molecular weight of 298.46 g/mol. Its IUPAC name is 2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol.

Molecular Properties

Compound Name2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol
PubChem CID165405693
Molecular FormulaC14H26N2O3Si
Molecular Weight298.46 g/mol
Exact Mass298.17
IUPAC Name2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol
SMILESC[Si](C)(C)CCOCOc1cncc(CNCCO)c1
InChIInChI=1S/C14H26N2O3Si/c1-20(2,3)7-6-18-12-19-14-8-13(10-16-11-14)9-15-4-5-17/h8,10-11,15,17H,4-7,9,12H2,1-3H3
InChIKeyJPAWVDUIQXIROP-UHFFFAOYSA-N
XLogP1.85
TPSA63.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.46
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

4-[5-(2-methoxyethoxymethoxy)-3-pyridinyl]butan-1-ol
CID 69111076
2-[[3-(chloromethyl)phenoxy]methoxy]ethyl-trimethylsilane
CID 22127918
N-[(5-methyl-3-pyridinyl)methyl]-3-phenoxypropan-1-amine
CID 102880836
2-[2-(pyrimidin-5-ylmethylamino)ethoxy]ethanol
CID 62759524
2-ethoxy-N-[(5-methyl-3-pyridinyl)methyl]ethanamine
CID 102880746
2-(3-methylbutoxy)-N-[(5-methyl-3-pyridinyl)methyl]ethanamine
CID 102880820
N-[(5-fluoro-3-pyridinyl)methyl]-2-(2-methylprop-2-enoxy)ethanamine
CID 104953835
2-[2-[(3-ethoxyphenyl)methylamino]ethylamino]ethanol;dihydrochloride
CID 17295669
2-bromo-4-(2-trimethylsilylethoxymethoxy)benzaldehyde
CID 166176313
N-[(5-methyl-3-pyridinyl)methyl]-3-propoxypropan-1-amine
CID 102881006
2-(4-propoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamine
CID 60684620
2,4-dimethyl-6-(2-trimethylsilylethoxymethoxy)benzaldehyde
CID 158102826

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol?
The IUPAC name of 2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol (CID 165405693) is 2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol.
What is the SMILES notation for 2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol?
The canonical SMILES for 2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol is C[Si](C)(C)CCOCOc1cncc(CNCCO)c1.
What is the InChIKey of 2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol?
The InChIKey is JPAWVDUIQXIROP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3Si/c1-20(2,3)7-6-18-12-19-14-8-13(10-16-11-14)9-15-4-5-17/h8,10-11,15,17H,4-7,9,12H2,1-3H3.
What are the key properties of 2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol?
2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol has a molecular weight of 298.46 g/mol, XLogP of 1.85, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(2-trimethylsilylethoxymethoxy)-3-pyridinyl]methylamino]ethanol is sourced from PubChem (CID 165405693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).