tert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane

C15H27NOSi — CID 134942464

IUPACtert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane
SMILESC[C@@H](CO[Si](C)(C)C(C)(C)C)Cc1ccncc1
InChIInChI=1S/C15H27NOSi/c1-13(11-14-7-9-16-10-8-14)12-17-18(5,6)15(2,3)4/h7-10,13H,11-12H2,1-6H3/t13-/m1/s1
InChIKeyZFGHGOXLSUHUOC-CYBMUJFWSA-N
MW265.47 g/mol
LogP4.28
Rot. Bonds5

About tert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane

tert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane (PubChem CID 134942464) has the molecular formula C15H27NOSi and a molecular weight of 265.47 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane
PubChem CID134942464
Molecular FormulaC15H27NOSi
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC Nametert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane
SMILESC[C@@H](CO[Si](C)(C)C(C)(C)C)Cc1ccncc1
InChIInChI=1S/C15H27NOSi/c1-13(11-14-7-9-16-10-8-14)12-17-18(5,6)15(2,3)4/h7-10,13H,11-12H2,1-6H3/t13-/m1/s1
InChIKeyZFGHGOXLSUHUOC-CYBMUJFWSA-N
XLogP4.28
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.47
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-[3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]phenoxy]boronic acid
CID 139806780
tert-butyl-[(2R,3S)-3-deuterio-2-methyl-3-phenylpropoxy]-dimethylsilane
CID 177106743
tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane
CID 133082116
tert-butyl-dimethyl-[(2S)-2-methyl-3-phenoxypropoxy]silane
CID 141099859
(2S)-2-methyl-3-pyridin-4-ylpropan-1-amine
CID 42079600
[(3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylbutyl]-triphenylphosphanium
CID 11410748
(2R)-2-benzyl-3-[tert-butyl(dimethyl)silyl]oxypropanoic acid
CID 129403826
tert-butyl-dimethyl-[(2S)-2-(2-methylpyrazol-3-yl)oxypropoxy]silane
CID 170618121
tert-butyl-dimethyl-[(2S,4S,6S)-2,4,6,8-tetramethylnonoxy]silane
CID 57336860
2-[tert-butyl(dimethyl)silyl]oxyethyl-[1-(4-fluorophenyl)-2-pyridin-4-ylethyl]diazene
CID 91496028
5-[tert-butyl(dimethyl)silyl]oxy-4-methylpentan-1-ol
CID 14758907
(2S)-1-pyridin-4-ylpropan-2-ol
CID 94470889

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane (CID 134942464) is tert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane is C[C@@H](CO[Si](C)(C)C(C)(C)C)Cc1ccncc1.
What is the InChIKey of tert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane?
The InChIKey is ZFGHGOXLSUHUOC-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H27NOSi/c1-13(11-14-7-9-16-10-8-14)12-17-18(5,6)15(2,3)4/h7-10,13H,11-12H2,1-6H3/t13-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane?
tert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane has a molecular weight of 265.47 g/mol, XLogP of 4.28, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2R)-2-methyl-3-pyridin-4-ylpropoxy]silane is sourced from PubChem (CID 134942464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).