6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane

C15H30N2O3Si — CID 158047382

IUPAC6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane
SMILESC.COc1cc(OCCO[Si](C)(C)C(C)(C)C)ncc1N
InChIInChI=1S/C14H26N2O3Si.CH4/c1-14(2,3)20(5,6)19-8-7-18-13-9-12(17-4)11(15)10-16-13;/h9-10H,7-8,15H2,1-6H3;1H4
InChIKeyFJBQBSIDVYMNCK-UHFFFAOYSA-N
MW314.50 g/mol
LogP3.71
Rot. Bonds6

About 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane

6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane (PubChem CID 158047382) has the molecular formula C15H30N2O3Si and a molecular weight of 314.50 g/mol. Its IUPAC name is 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane.

Molecular Properties

Compound Name6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane
PubChem CID158047382
Molecular FormulaC15H30N2O3Si
Molecular Weight314.50 g/mol
Exact Mass314.20
IUPAC Name6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane
SMILESC.COc1cc(OCCO[Si](C)(C)C(C)(C)C)ncc1N
InChIInChI=1S/C14H26N2O3Si.CH4/c1-14(2,3)20(5,6)19-8-7-18-13-9-12(17-4)11(15)10-16-13;/h9-10H,7-8,15H2,1-6H3;1H4
InChIKeyFJBQBSIDVYMNCK-UHFFFAOYSA-N
XLogP3.71
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.50
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol
CID 88992687
4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-methylaniline
CID 69452895
4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-methoxybenzoic acid
CID 162506085
O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine
CID 23132349
2-[[4-bromo-6-(bromomethyl)-3-pyridinyl]oxy]ethoxy-tert-butyl-dimethylsilane
CID 177324563
5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]pyridine-3-carbonitrile
CID 174070466
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine
CID 68848859
4-[tert-butyl(dimethyl)silyl]oxy-2-methoxyaniline
CID 167726664
1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-5-chloropyrazol-4-amine
CID 165385908
tert-butyl-[2-(4-ethynyl-2,6-dimethylphenoxy)ethoxy]-dimethylsilane
CID 168866865
2-[(3-bromo-5-methyl-2-pyridinyl)oxy]ethoxy-tert-butyl-dimethylsilane
CID 163767942
5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-chloro-2-methylbenzamide
CID 68604698

Frequently Asked Questions

What is the IUPAC name of 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane?
The IUPAC name of 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane (CID 158047382) is 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane.
What is the SMILES notation for 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane?
The canonical SMILES for 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane is C.COc1cc(OCCO[Si](C)(C)C(C)(C)C)ncc1N.
What is the InChIKey of 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane?
The InChIKey is FJBQBSIDVYMNCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3Si.CH4/c1-14(2,3)20(5,6)19-8-7-18-13-9-12(17-4)11(15)10-16-13;/h9-10H,7-8,15H2,1-6H3;1H4.
What are the key properties of 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane?
6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane has a molecular weight of 314.50 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methoxypyridin-3-amine;methane is sourced from PubChem (CID 158047382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).