tert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane

C14H25NO3Si — CID 86731309

IUPACtert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane
SMILESCOCOc1ccc(CO[Si](C)(C)C(C)(C)C)nc1
InChIInChI=1S/C14H25NO3Si/c1-14(2,3)19(5,6)18-10-12-7-8-13(9-15-12)17-11-16-4/h7-9H,10-11H2,1-6H3
InChIKeyRRFKLIFODBVCGU-UHFFFAOYSA-N
MW283.44 g/mol
LogP3.59
Rot. Bonds6

About tert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane

tert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane (PubChem CID 86731309) has the molecular formula C14H25NO3Si and a molecular weight of 283.44 g/mol. Its IUPAC name is tert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane
PubChem CID86731309
Molecular FormulaC14H25NO3Si
Molecular Weight283.44 g/mol
Exact Mass283.16
IUPAC Nametert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane
SMILESCOCOc1ccc(CO[Si](C)(C)C(C)(C)C)nc1
InChIInChI=1S/C14H25NO3Si/c1-14(2,3)19(5,6)18-10-12-7-8-13(9-15-12)17-11-16-4/h7-9H,10-11H2,1-6H3
InChIKeyRRFKLIFODBVCGU-UHFFFAOYSA-N
XLogP3.59
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.44
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze tert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane (CID 86731309) is tert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane is COCOc1ccc(CO[Si](C)(C)C(C)(C)C)nc1.
What is the InChIKey of tert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane?
The InChIKey is RRFKLIFODBVCGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO3Si/c1-14(2,3)19(5,6)18-10-12-7-8-13(9-15-12)17-11-16-4/h7-9H,10-11H2,1-6H3.
What are the key properties of tert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane?
tert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane has a molecular weight of 283.44 g/mol, XLogP of 3.59, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[5-(methoxymethoxy)-2-pyridinyl]methoxy]-dimethylsilane is sourced from PubChem (CID 86731309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).