5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine

C16H30N2O3Si — CID 154005626

IUPAC5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine
SMILESCNc1ccc(CO[Si](C)(C)C(C)(C)C)c(C(OC)OC)n1
InChIInChI=1S/C16H30N2O3Si/c1-16(2,3)22(7,8)21-11-12-9-10-13(17-4)18-14(12)15(19-5)20-6/h9-10,15H,11H2,1-8H3,(H,17,18)
InChIKeyZWHMRMRMAXFIBW-UHFFFAOYSA-N
MW326.51 g/mol
LogP3.94
Rot. Bonds7

About 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine

5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine (PubChem CID 154005626) has the molecular formula C16H30N2O3Si and a molecular weight of 326.51 g/mol. Its IUPAC name is 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine
PubChem CID154005626
Molecular FormulaC16H30N2O3Si
Molecular Weight326.51 g/mol
Exact Mass326.20
IUPAC Name5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine
SMILESCNc1ccc(CO[Si](C)(C)C(C)(C)C)c(C(OC)OC)n1
InChIInChI=1S/C16H30N2O3Si/c1-16(2,3)22(7,8)21-11-12-9-10-13(17-4)18-14(12)15(19-5)20-6/h9-10,15H,11H2,1-8H3,(H,17,18)
InChIKeyZWHMRMRMAXFIBW-UHFFFAOYSA-N
XLogP3.94
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.51
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine?
The IUPAC name of 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine (CID 154005626) is 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine?
The canonical SMILES for 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine is CNc1ccc(CO[Si](C)(C)C(C)(C)C)c(C(OC)OC)n1.
What is the InChIKey of 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine?
The InChIKey is ZWHMRMRMAXFIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O3Si/c1-16(2,3)22(7,8)21-11-12-9-10-13(17-4)18-14(12)15(19-5)20-6/h9-10,15H,11H2,1-8H3,(H,17,18).
What are the key properties of 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine?
5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine has a molecular weight of 326.51 g/mol, XLogP of 3.94, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(dimethoxymethyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 154005626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).