tert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane

C11H23NOSi — CID 154410183

IUPACtert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane
SMILESCC(C)(C)[Si](C)(C)OC1=CCNCC1
InChIInChI=1S/C11H23NOSi/c1-11(2,3)14(4,5)13-10-6-8-12-9-7-10/h6,12H,7-9H2,1-5H3
InChIKeyLVWKOKFJJYGDSV-UHFFFAOYSA-N
MW213.40 g/mol
LogP2.89
Rot. Bonds2

About tert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane

tert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane (PubChem CID 154410183) has the molecular formula C11H23NOSi and a molecular weight of 213.40 g/mol. Its IUPAC name is tert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane
PubChem CID154410183
Molecular FormulaC11H23NOSi
Molecular Weight213.40 g/mol
Exact Mass213.15
IUPAC Nametert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane
SMILESCC(C)(C)[Si](C)(C)OC1=CCNCC1
InChIInChI=1S/C11H23NOSi/c1-11(2,3)14(4,5)13-10-6-8-12-9-7-10/h6,12H,7-9H2,1-5H3
InChIKeyLVWKOKFJJYGDSV-UHFFFAOYSA-N
XLogP2.89
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.40
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane?
The IUPAC name of tert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane (CID 154410183) is tert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane is CC(C)(C)[Si](C)(C)OC1=CCNCC1.
What is the InChIKey of tert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane?
The InChIKey is LVWKOKFJJYGDSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NOSi/c1-11(2,3)14(4,5)13-10-6-8-12-9-7-10/h6,12H,7-9H2,1-5H3.
What are the key properties of tert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane?
tert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane has a molecular weight of 213.40 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane is sourced from PubChem (CID 154410183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).