tert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane

C13H29NO2Si — CID 140711121

IUPACtert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane
SMILESCC1CNC(CCO[Si](C)(C)C(C)(C)C)CO1
InChIInChI=1S/C13H29NO2Si/c1-11-9-14-12(10-15-11)7-8-16-17(5,6)13(2,3)4/h11-12,14H,7-10H2,1-6H3
InChIKeyYOWJTPJOYDGNKR-UHFFFAOYSA-N
MW259.47 g/mol
LogP2.78
Rot. Bonds4

About tert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane

tert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane (PubChem CID 140711121) has the molecular formula C13H29NO2Si and a molecular weight of 259.47 g/mol. Its IUPAC name is tert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane
PubChem CID140711121
Molecular FormulaC13H29NO2Si
Molecular Weight259.47 g/mol
Exact Mass259.20
IUPAC Nametert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane
SMILESCC1CNC(CCO[Si](C)(C)C(C)(C)C)CO1
InChIInChI=1S/C13H29NO2Si/c1-11-9-14-12(10-15-11)7-8-16-17(5,6)13(2,3)4/h11-12,14H,7-10H2,1-6H3
InChIKeyYOWJTPJOYDGNKR-UHFFFAOYSA-N
XLogP2.78
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.47
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]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

2-[(3R,6S)-6-methylmorpholin-3-yl]ethanol
CID 124552327
tert-butyl-[2-[(2S,3R)-3-ethylaziridin-2-yl]ethoxy]-dimethylsilane
CID 99771220
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
tert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane
CID 162154454
tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane
CID 167468877
[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol
CID 140982899
5-tert-butyl-2-methylmorpholine
CID 82280213
tert-butyl-dimethyl-[4-(oxan-2-yl)butoxy]silane
CID 175054628
22-[tert-butyl(dimethyl)silyl]oxydocosan-1-ol
CID 15229755
8-[tert-butyl(dimethyl)silyl]oxyoctan-1-ol
CID 11043515

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane (CID 140711121) is tert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane is CC1CNC(CCO[Si](C)(C)C(C)(C)C)CO1.
What is the InChIKey of tert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane?
The InChIKey is YOWJTPJOYDGNKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NO2Si/c1-11-9-14-12(10-15-11)7-8-16-17(5,6)13(2,3)4/h11-12,14H,7-10H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane?
tert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane has a molecular weight of 259.47 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[2-(6-methylmorpholin-3-yl)ethoxy]silane is sourced from PubChem (CID 140711121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).