tert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane

C13H22ClNOSi — CID 177328757

IUPACtert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane
SMILESCc1cc(Cl)nc(CO[Si](C)(C)C(C)(C)C)c1
InChIInChI=1S/C13H22ClNOSi/c1-10-7-11(15-12(14)8-10)9-16-17(5,6)13(2,3)4/h7-8H,9H2,1-6H3
InChIKeyNHMRYZOICVMDJH-UHFFFAOYSA-N
MW271.86 g/mol
LogP4.57
Rot. Bonds3

About tert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane

tert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane (PubChem CID 177328757) has the molecular formula C13H22ClNOSi and a molecular weight of 271.86 g/mol. Its IUPAC name is tert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane
PubChem CID177328757
Molecular FormulaC13H22ClNOSi
Molecular Weight271.86 g/mol
Exact Mass271.12
IUPAC Nametert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane
SMILESCc1cc(Cl)nc(CO[Si](C)(C)C(C)(C)C)c1
InChIInChI=1S/C13H22ClNOSi/c1-10-7-11(15-12(14)8-10)9-16-17(5,6)13(2,3)4/h7-8H,9H2,1-6H3
InChIKeyNHMRYZOICVMDJH-UHFFFAOYSA-N
XLogP4.57
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.86
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane (CID 177328757) is tert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane is Cc1cc(Cl)nc(CO[Si](C)(C)C(C)(C)C)c1.
What is the InChIKey of tert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane?
The InChIKey is NHMRYZOICVMDJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22ClNOSi/c1-10-7-11(15-12(14)8-10)9-16-17(5,6)13(2,3)4/h7-8H,9H2,1-6H3.
What are the key properties of tert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane?
tert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane has a molecular weight of 271.86 g/mol, XLogP of 4.57, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(6-chloro-4-methyl-2-pyridinyl)methoxy]-dimethylsilane is sourced from PubChem (CID 177328757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).