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

C17H43NO4Si4 — CID 91750499

IUPACN,3,4,5-tetrakis(trimethylsilyloxy)pentan-1-imine
SMILESC[Si](C)(C)OCC(O[Si](C)(C)C)C(CC=NO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C17H43NO4Si4/c1-23(2,3)19-15-17(21-25(7,8)9)16(20-24(4,5)6)13-14-18-22-26(10,11)12/h14,16-17H,13,15H2,1-12H3
InChIKeyFVEQTMJADYPZPG-UHFFFAOYSA-N
MW437.88 g/mol
LogP5.51
Rot. Bonds12

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

N,3,4,5-tetrakis(trimethylsilyloxy)pentan-1-imine (PubChem CID 91750499) has the molecular formula C17H43NO4Si4 and a molecular weight of 437.88 g/mol. Its IUPAC name is N,3,4,5-tetrakis(trimethylsilyloxy)pentan-1-imine.

Molecular Properties

Compound NameN,3,4,5-tetrakis(trimethylsilyloxy)pentan-1-imine
PubChem CID91750499
Molecular FormulaC17H43NO4Si4
Molecular Weight437.88 g/mol
Exact Mass437.23
IUPAC NameN,3,4,5-tetrakis(trimethylsilyloxy)pentan-1-imine
SMILESC[Si](C)(C)OCC(O[Si](C)(C)C)C(CC=NO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C17H43NO4Si4/c1-23(2,3)19-15-17(21-25(7,8)9)16(20-24(4,5)6)13-14-18-22-26(10,11)12/h14,16-17H,13,15H2,1-12H3
InChIKeyFVEQTMJADYPZPG-UHFFFAOYSA-N
XLogP5.51
TPSA49.28 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.88
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 N,3,4,5-tetrakis(trimethylsilyloxy)pentan-1-imine?
The IUPAC name of N,3,4,5-tetrakis(trimethylsilyloxy)pentan-1-imine (CID 91750499) is N,3,4,5-tetrakis(trimethylsilyloxy)pentan-1-imine.
What is the SMILES notation for N,3,4,5-tetrakis(trimethylsilyloxy)pentan-1-imine?
The canonical SMILES for N,3,4,5-tetrakis(trimethylsilyloxy)pentan-1-imine is C[Si](C)(C)OCC(O[Si](C)(C)C)C(CC=NO[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of N,3,4,5-tetrakis(trimethylsilyloxy)pentan-1-imine?
The InChIKey is FVEQTMJADYPZPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H43NO4Si4/c1-23(2,3)19-15-17(21-25(7,8)9)16(20-24(4,5)6)13-14-18-22-26(10,11)12/h14,16-17H,13,15H2,1-12H3.
What are the key properties of N,3,4,5-tetrakis(trimethylsilyloxy)pentan-1-imine?
N,3,4,5-tetrakis(trimethylsilyloxy)pentan-1-imine has a molecular weight of 437.88 g/mol, XLogP of 5.51, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,4,5-tetrakis(trimethylsilyloxy)pentan-1-imine is sourced from PubChem (CID 91750499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).