6-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine

C14H25FN2OSi — CID 171478515

IUPAC6-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine
SMILESCC(CF)(O[Si](C)(C)C(C)(C)C)c1ccc(N)cn1
InChIInChI=1S/C14H25FN2OSi/c1-13(2,3)19(5,6)18-14(4,10-15)12-8-7-11(16)9-17-12/h7-9H,10,16H2,1-6H3
InChIKeyFCUKUAGTLCKRAK-UHFFFAOYSA-N
MW284.45 g/mol
LogP3.87
Rot. Bonds4

About 6-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine

6-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine (PubChem CID 171478515) has the molecular formula C14H25FN2OSi and a molecular weight of 284.45 g/mol. Its IUPAC name is 6-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine
PubChem CID171478515
Molecular FormulaC14H25FN2OSi
Molecular Weight284.45 g/mol
Exact Mass284.17
IUPAC Name6-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine
SMILESCC(CF)(O[Si](C)(C)C(C)(C)C)c1ccc(N)cn1
InChIInChI=1S/C14H25FN2OSi/c1-13(2,3)19(5,6)18-14(4,10-15)12-8-7-11(16)9-17-12/h7-9H,10,16H2,1-6H3
InChIKeyFCUKUAGTLCKRAK-UHFFFAOYSA-N
XLogP3.87
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.45
LogP ≤ 53.87
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-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine?
The IUPAC name of 6-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine (CID 171478515) is 6-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine.
What is the SMILES notation for 6-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine?
The canonical SMILES for 6-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine is CC(CF)(O[Si](C)(C)C(C)(C)C)c1ccc(N)cn1.
What is the InChIKey of 6-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine?
The InChIKey is FCUKUAGTLCKRAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25FN2OSi/c1-13(2,3)19(5,6)18-14(4,10-15)12-8-7-11(16)9-17-12/h7-9H,10,16H2,1-6H3.
What are the key properties of 6-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine?
6-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine has a molecular weight of 284.45 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoropropan-2-yl]pyridin-3-amine is sourced from PubChem (CID 171478515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).