tert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane

C14H27NO2Si — CID 101391276

IUPACtert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane
SMILESCC(C)(C)[Si](C)(C)O/C=C/C=C/N1CCOCC1
InChIInChI=1S/C14H27NO2Si/c1-14(2,3)18(4,5)17-11-7-6-8-15-9-12-16-13-10-15/h6-8,11H,9-10,12-13H2,1-5H3/b8-6+,11-7+
InChIKeyABZNHZFAHIUISY-JMFBPXTISA-N
MW269.46 g/mol
LogP3.37
Rot. Bonds4

About tert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane

tert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane (PubChem CID 101391276) has the molecular formula C14H27NO2Si and a molecular weight of 269.46 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane
PubChem CID101391276
Molecular FormulaC14H27NO2Si
Molecular Weight269.46 g/mol
Exact Mass269.18
IUPAC Nametert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane
SMILESCC(C)(C)[Si](C)(C)O/C=C/C=C/N1CCOCC1
InChIInChI=1S/C14H27NO2Si/c1-14(2,3)18(4,5)17-11-7-6-8-15-9-12-16-13-10-15/h6-8,11H,9-10,12-13H2,1-5H3/b8-6+,11-7+
InChIKeyABZNHZFAHIUISY-JMFBPXTISA-N
XLogP3.37
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.46
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane (CID 101391276) is tert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane is CC(C)(C)[Si](C)(C)O/C=C/C=C/N1CCOCC1.
What is the InChIKey of tert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane?
The InChIKey is ABZNHZFAHIUISY-JMFBPXTISA-N. The full InChI is InChI=1S/C14H27NO2Si/c1-14(2,3)18(4,5)17-11-7-6-8-15-9-12-16-13-10-15/h6-8,11H,9-10,12-13H2,1-5H3/b8-6+,11-7+.
What are the key properties of tert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane?
tert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane has a molecular weight of 269.46 g/mol, XLogP of 3.37, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane is sourced from PubChem (CID 101391276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).