tert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane

C15H27NO2Si — CID 10516965

IUPACtert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane
SMILESCO[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)c1ccccn1
InChIInChI=1S/C15H27NO2Si/c1-12(17-5)14(13-10-8-9-11-16-13)18-19(6,7)15(2,3)4/h8-12,14H,1-7H3/t12-,14-/m0/s1
InChIKeyOYZDQWGRJPYPFS-JSGCOSHPSA-N
MW281.47 g/mol
LogP4.18
Rot. Bonds5

About tert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane

tert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane (PubChem CID 10516965) has the molecular formula C15H27NO2Si and a molecular weight of 281.47 g/mol. Its IUPAC name is tert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane
PubChem CID10516965
Molecular FormulaC15H27NO2Si
Molecular Weight281.47 g/mol
Exact Mass281.18
IUPAC Nametert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane
SMILESCO[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)c1ccccn1
InChIInChI=1S/C15H27NO2Si/c1-12(17-5)14(13-10-8-9-11-16-13)18-19(6,7)15(2,3)4/h8-12,14H,1-7H3/t12-,14-/m0/s1
InChIKeyOYZDQWGRJPYPFS-JSGCOSHPSA-N
XLogP4.18
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.47
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[[(1S,3S)-1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-1,3-dipyridin-2-ylpropan-2-yl]iminomethyl]phenol
CID 136704425
(2S)-2-methoxy-1-pyridin-2-ylpropan-1-ol
CID 131085993
tert-butyl-[[1-[tert-butyl(dimethyl)silyl]oxy-3-phenylmethoxy-1-pyridin-2-ylpropan-2-yl]amino]-oxidosulfanium
CID 175131199
tert-butyl-[[(2R,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-4-phenylmethoxy-1-pyridin-2-ylbutan-2-yl]amino]-oxidosulfanium
CID 175143578
3-methoxy-N-[(1R)-1-pyridin-2-ylethyl]butan-2-amine
CID 104865186
(2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,1-dipyridin-2-ylpropan-1-ol
CID 10970004
tert-butyl-dimethyl-[pyridin-2-yl-[(2S)-pyrrolidin-2-yl]methoxy]silane
CID 132596656
2-(3,3,4,4-tetramethylpentan-2-yl)pyridine
CID 146411228
tert-butyl-[2,2-difluoro-1-(2-methylphenyl)ethoxy]-dimethylsilane
CID 56998132
(1S,2R)-1-[tert-butyl(dimethyl)silyl]oxy-N-methyl-1-phenylpropan-2-amine
CID 122223185
tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-1,2-bis(4-phenylphenyl)ethoxy]-dimethylsilane
CID 11467474
2-(2-ethyl-1-methoxypentyl)pyridine
CID 144608669

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane (CID 10516965) is tert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane is CO[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)c1ccccn1.
What is the InChIKey of tert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane?
The InChIKey is OYZDQWGRJPYPFS-JSGCOSHPSA-N. The full InChI is InChI=1S/C15H27NO2Si/c1-12(17-5)14(13-10-8-9-11-16-13)18-19(6,7)15(2,3)4/h8-12,14H,1-7H3/t12-,14-/m0/s1.
What are the key properties of tert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane?
tert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane has a molecular weight of 281.47 g/mol, XLogP of 4.18, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(1R,2S)-2-methoxy-1-pyridin-2-ylpropoxy]-dimethylsilane is sourced from PubChem (CID 10516965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).