2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine

C16H24N2OSi — CID 11994903

IUPAC2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine
SMILESCC(C)(C)[Si](C)(C)OCc1ccc2cc(N)ccc2n1
InChIInChI=1S/C16H24N2OSi/c1-16(2,3)20(4,5)19-11-14-8-6-12-10-13(17)7-9-15(12)18-14/h6-10H,11,17H2,1-5H3
InChIKeyATSKBTJOKGMEGN-UHFFFAOYSA-N
MW288.47 g/mol
LogP4.34
Rot. Bonds3

About 2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine

2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine (PubChem CID 11994903) has the molecular formula C16H24N2OSi and a molecular weight of 288.47 g/mol. Its IUPAC name is 2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine.

Molecular Properties

Compound Name2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine
PubChem CID11994903
Molecular FormulaC16H24N2OSi
Molecular Weight288.47 g/mol
Exact Mass288.17
IUPAC Name2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine
SMILESCC(C)(C)[Si](C)(C)OCc1ccc2cc(N)ccc2n1
InChIInChI=1S/C16H24N2OSi/c1-16(2,3)20(4,5)19-11-14-8-6-12-10-13(17)7-9-15(12)18-14/h6-10H,11,17H2,1-5H3
InChIKeyATSKBTJOKGMEGN-UHFFFAOYSA-N
XLogP4.34
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.47
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine?
The IUPAC name of 2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine (CID 11994903) is 2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine.
What is the SMILES notation for 2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine?
The canonical SMILES for 2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine is CC(C)(C)[Si](C)(C)OCc1ccc2cc(N)ccc2n1.
What is the InChIKey of 2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine?
The InChIKey is ATSKBTJOKGMEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2OSi/c1-16(2,3)20(4,5)19-11-14-8-6-12-10-13(17)7-9-15(12)18-14/h6-10H,11,17H2,1-5H3.
What are the key properties of 2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine?
2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine has a molecular weight of 288.47 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine is sourced from PubChem (CID 11994903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).