tert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane

C15H25NO3Si — CID 22020938

IUPACtert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane
SMILESCc1cnc2c(c1)OCC(CO[Si](C)(C)C(C)(C)C)O2
InChIInChI=1S/C15H25NO3Si/c1-11-7-13-14(16-8-11)19-12(9-17-13)10-18-20(5,6)15(2,3)4/h7-8,12H,9-10H2,1-6H3
InChIKeyJXRLQHPJZUTEJM-UHFFFAOYSA-N
MW295.45 g/mol
LogP3.55
Rot. Bonds3

About tert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane

tert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane (PubChem CID 22020938) has the molecular formula C15H25NO3Si and a molecular weight of 295.45 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane
PubChem CID22020938
Molecular FormulaC15H25NO3Si
Molecular Weight295.45 g/mol
Exact Mass295.16
IUPAC Nametert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane
SMILESCc1cnc2c(c1)OCC(CO[Si](C)(C)C(C)(C)C)O2
InChIInChI=1S/C15H25NO3Si/c1-11-7-13-14(16-8-11)19-12(9-17-13)10-18-20(5,6)15(2,3)4/h7-8,12H,9-10H2,1-6H3
InChIKeyJXRLQHPJZUTEJM-UHFFFAOYSA-N
XLogP3.55
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.45
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane 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-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane (CID 22020938) is tert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane is Cc1cnc2c(c1)OCC(CO[Si](C)(C)C(C)(C)C)O2.
What is the InChIKey of tert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane?
The InChIKey is JXRLQHPJZUTEJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3Si/c1-11-7-13-14(16-8-11)19-12(9-17-13)10-18-20(5,6)15(2,3)4/h7-8,12H,9-10H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane?
tert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane has a molecular weight of 295.45 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methoxy]silane is sourced from PubChem (CID 22020938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).