6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine

C16H28N2OSi — CID 67660498

IUPAC6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine
SMILESCN(c1ccc(CO[Si](C)(C)C(C)(C)C)nc1)C1CC1
InChIInChI=1S/C16H28N2OSi/c1-16(2,3)20(5,6)19-12-13-7-8-15(11-17-13)18(4)14-9-10-14/h7-8,11,14H,9-10,12H2,1-6H3
InChIKeyNDYJDUYAFRYTAO-UHFFFAOYSA-N
MW292.50 g/mol
LogP4.20
Rot. Bonds5

About 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine

6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine (PubChem CID 67660498) has the molecular formula C16H28N2OSi and a molecular weight of 292.50 g/mol. Its IUPAC name is 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine.

Molecular Properties

Compound Name6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine
PubChem CID67660498
Molecular FormulaC16H28N2OSi
Molecular Weight292.50 g/mol
Exact Mass292.20
IUPAC Name6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine
SMILESCN(c1ccc(CO[Si](C)(C)C(C)(C)C)nc1)C1CC1
InChIInChI=1S/C16H28N2OSi/c1-16(2,3)20(5,6)19-12-13-7-8-15(11-17-13)18(4)14-9-10-14/h7-8,11,14H,9-10,12H2,1-6H3
InChIKeyNDYJDUYAFRYTAO-UHFFFAOYSA-N
XLogP4.20
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.50
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine?
The IUPAC name of 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine (CID 67660498) is 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine.
What is the SMILES notation for 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine?
The canonical SMILES for 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine is CN(c1ccc(CO[Si](C)(C)C(C)(C)C)nc1)C1CC1.
What is the InChIKey of 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine?
The InChIKey is NDYJDUYAFRYTAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2OSi/c1-16(2,3)20(5,6)19-12-13-7-8-15(11-17-13)18(4)14-9-10-14/h7-8,11,14H,9-10,12H2,1-6H3.
What are the key properties of 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine?
6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine has a molecular weight of 292.50 g/mol, XLogP of 4.20, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-cyclopropyl-N-methylpyridin-3-amine is sourced from PubChem (CID 67660498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).