6-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine

C12H22N2OSi — CID 154171848

IUPAC6-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine
SMILESCC(C)(C)[SiH2]OC(C)(C)c1ccc(N)cn1
InChIInChI=1S/C12H22N2OSi/c1-11(2,3)16-15-12(4,5)10-7-6-9(13)8-14-10/h6-8H,13,16H2,1-5H3
InChIKeyJKBQURYYQIYDDE-UHFFFAOYSA-N
MW238.41 g/mol
LogP2.22
Rot. Bonds3

About 6-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine

6-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine (PubChem CID 154171848) has the molecular formula C12H22N2OSi and a molecular weight of 238.41 g/mol. Its IUPAC name is 6-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine
PubChem CID154171848
Molecular FormulaC12H22N2OSi
Molecular Weight238.41 g/mol
Exact Mass238.15
IUPAC Name6-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine
SMILESCC(C)(C)[SiH2]OC(C)(C)c1ccc(N)cn1
InChIInChI=1S/C12H22N2OSi/c1-11(2,3)16-15-12(4,5)10-7-6-9(13)8-14-10/h6-8H,13,16H2,1-5H3
InChIKeyJKBQURYYQIYDDE-UHFFFAOYSA-N
XLogP2.22
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.41
LogP ≤ 52.22
H-Bond Donors ≤ 51
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-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine?
The IUPAC name of 6-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine (CID 154171848) is 6-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine.
What is the SMILES notation for 6-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine?
The canonical SMILES for 6-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine is CC(C)(C)[SiH2]OC(C)(C)c1ccc(N)cn1.
What is the InChIKey of 6-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine?
The InChIKey is JKBQURYYQIYDDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2OSi/c1-11(2,3)16-15-12(4,5)10-7-6-9(13)8-14-10/h6-8H,13,16H2,1-5H3.
What are the key properties of 6-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine?
6-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine has a molecular weight of 238.41 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-tert-butylsilyloxypropan-2-yl)pyridin-3-amine is sourced from PubChem (CID 154171848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).