(E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine

C19H47NO5Si4 — CID 91696658

IUPAC(E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine
SMILESCCO/N=C(\CO[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C19H47NO5Si4/c1-14-21-20-17(15-22-26(2,3)4)19(25-29(11,12)13)18(24-28(8,9)10)16-23-27(5,6)7/h18-19H,14-16H2,1-13H3/b20-17+
InChIKeyFLOGXRXPOPAKAT-LVZFUZTISA-N
MW481.93 g/mol
LogP5.52
Rot. Bonds14

About (E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine

(E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine (PubChem CID 91696658) has the molecular formula C19H47NO5Si4 and a molecular weight of 481.93 g/mol. Its IUPAC name is (E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine.

Molecular Properties

Compound Name(E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine
PubChem CID91696658
Molecular FormulaC19H47NO5Si4
Molecular Weight481.93 g/mol
Exact Mass481.25
IUPAC Name(E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine
SMILESCCO/N=C(\CO[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C19H47NO5Si4/c1-14-21-20-17(15-22-26(2,3)4)19(25-29(11,12)13)18(24-28(8,9)10)16-23-27(5,6)7/h18-19H,14-16H2,1-13H3/b20-17+
InChIKeyFLOGXRXPOPAKAT-LVZFUZTISA-N
XLogP5.52
TPSA58.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.93
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine?
The IUPAC name of (E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine (CID 91696658) is (E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine.
What is the SMILES notation for (E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine?
The canonical SMILES for (E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine is CCO/N=C(\CO[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of (E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine?
The InChIKey is FLOGXRXPOPAKAT-LVZFUZTISA-N. The full InChI is InChI=1S/C19H47NO5Si4/c1-14-21-20-17(15-22-26(2,3)4)19(25-29(11,12)13)18(24-28(8,9)10)16-23-27(5,6)7/h18-19H,14-16H2,1-13H3/b20-17+.
What are the key properties of (E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine?
(E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine has a molecular weight of 481.93 g/mol, XLogP of 5.52, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-ethoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine is sourced from PubChem (CID 91696658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).