ditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane

C14H24FNOSi — CID 169256061

IUPACditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane
SMILESCOc1ncccc1[Si](F)(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H24FNOSi/c1-13(2,3)18(15,14(4,5)6)11-9-8-10-16-12(11)17-7/h8-10H,1-7H3
InChIKeyPQQVRPAXOCRMKS-UHFFFAOYSA-N
MW269.44 g/mol
LogP3.81
Rot. Bonds2

About ditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane

ditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane (PubChem CID 169256061) has the molecular formula C14H24FNOSi and a molecular weight of 269.44 g/mol. Its IUPAC name is ditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane.

Molecular Properties

Compound Nameditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane
PubChem CID169256061
Molecular FormulaC14H24FNOSi
Molecular Weight269.44 g/mol
Exact Mass269.16
IUPAC Nameditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane
SMILESCOc1ncccc1[Si](F)(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H24FNOSi/c1-13(2,3)18(15,14(4,5)6)11-9-8-10-16-12(11)17-7/h8-10H,1-7H3
InChIKeyPQQVRPAXOCRMKS-UHFFFAOYSA-N
XLogP3.81
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.44
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[bromo(difluoro)methyl]sulfanyl-2-methoxypyridine
CID 174864997
2-methoxy-3-(trifluoromethylsulfonyl)pyridine
CID 67361134
2-methoxypyridin-3-ol;hydrate
CID 132769884
2-(2-methoxy-3-pyridinyl)-2-methylpropan-1-amine
CID 130543295
3-(1-fluoroethoxy)-2-methoxypyridine
CID 131995138
3-(4-bromophenyl)-2-methoxypyridine
CID 66862331
2-methoxypyridine-3-diazonium
CID 175142143
5-methoxy-1,6-naphthyridine
CID 67055577
2-methoxy-3-(methoxymethyl)pyridine
CID 67266398
ethane;2-methoxy-3-propan-2-ylpyridine
CID 155741549
1-(2-methoxy-3-pyridinyl)-N-[(2-methylpropan-2-yl)oxy]methanamine
CID 82724314
3-(2-methoxy-3-pyridinyl)prop-2-enal
CID 169458903

Frequently Asked Questions

What is the IUPAC name of ditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane?
The IUPAC name of ditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane (CID 169256061) is ditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane.
What is the SMILES notation for ditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane?
The canonical SMILES for ditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane is COc1ncccc1[Si](F)(C(C)(C)C)C(C)(C)C.
What is the InChIKey of ditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane?
The InChIKey is PQQVRPAXOCRMKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24FNOSi/c1-13(2,3)18(15,14(4,5)6)11-9-8-10-16-12(11)17-7/h8-10H,1-7H3.
What are the key properties of ditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane?
ditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane has a molecular weight of 269.44 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ditert-butyl-fluoro-(2-methoxy-3-pyridinyl)silane is sourced from PubChem (CID 169256061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).