N-(3-triethoxysilylpropyl)hexanamide

C15H33NO4Si — CID 71321496

IUPACN-(3-triethoxysilylpropyl)hexanamide
SMILESCCCCCC(=O)NCCC[Si](OCC)(OCC)OCC
InChIInChI=1S/C15H33NO4Si/c1-5-9-10-12-15(17)16-13-11-14-21(18-6-2,19-7-3)20-8-4/h5-14H2,1-4H3,(H,16,17)
InChIKeyGVTKCBWCQDGWKY-UHFFFAOYSA-N
MW319.52 g/mol
LogP3.12
Rot. Bonds14

About N-(3-triethoxysilylpropyl)hexanamide

N-(3-triethoxysilylpropyl)hexanamide (PubChem CID 71321496) has the molecular formula C15H33NO4Si and a molecular weight of 319.52 g/mol. Its IUPAC name is N-(3-triethoxysilylpropyl)hexanamide.

Molecular Properties

Compound NameN-(3-triethoxysilylpropyl)hexanamide
PubChem CID71321496
Molecular FormulaC15H33NO4Si
Molecular Weight319.52 g/mol
Exact Mass319.22
IUPAC NameN-(3-triethoxysilylpropyl)hexanamide
SMILESCCCCCC(=O)NCCC[Si](OCC)(OCC)OCC
InChIInChI=1S/C15H33NO4Si/c1-5-9-10-12-15(17)16-13-11-14-21(18-6-2,19-7-3)20-8-4/h5-14H2,1-4H3,(H,16,17)
InChIKeyGVTKCBWCQDGWKY-UHFFFAOYSA-N
XLogP3.12
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.52
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-hydroxy-N-(3-triethoxysilylpropyl)undecanamide
CID 90014930
N-(3-triethoxysilylpropyl)butanamide
CID 20829613
5-hydroxy-N-(3-triethoxysilylpropyl)decanamide
CID 90014913
N-deuterio-N-(3-triethoxysilylpropyl)octadecanamide
CID 175949484
N-(3-trimethoxysilylpropyl)tricosanamide
CID 175992989
N-(3-trimethoxysilylpropyl)octanamide
CID 71362207
1-octyl-3-(3-triethoxysilylpropyl)urea
CID 102048521
2-amino-N-(3-triethoxysilylpropyl)acetamide
CID 59561209
[3-oxo-3-(3-triethoxysilylpropylamino)propyl] N-(3-triethoxysilylpropyl)carbamate
CID 123219063
N-pentylicosanamide
CID 139961886
N-[7-(dodecanoylamino)heptyl]dodecanamide
CID 4580774
N-[6-(pentadecanoylamino)hexyl]pentadecanamide
CID 102117556

Frequently Asked Questions

What is the IUPAC name of N-(3-triethoxysilylpropyl)hexanamide?
The IUPAC name of N-(3-triethoxysilylpropyl)hexanamide (CID 71321496) is N-(3-triethoxysilylpropyl)hexanamide.
What is the SMILES notation for N-(3-triethoxysilylpropyl)hexanamide?
The canonical SMILES for N-(3-triethoxysilylpropyl)hexanamide is CCCCCC(=O)NCCC[Si](OCC)(OCC)OCC.
What is the InChIKey of N-(3-triethoxysilylpropyl)hexanamide?
The InChIKey is GVTKCBWCQDGWKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO4Si/c1-5-9-10-12-15(17)16-13-11-14-21(18-6-2,19-7-3)20-8-4/h5-14H2,1-4H3,(H,16,17).
What are the key properties of N-(3-triethoxysilylpropyl)hexanamide?
N-(3-triethoxysilylpropyl)hexanamide has a molecular weight of 319.52 g/mol, XLogP of 3.12, 14 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-triethoxysilylpropyl)hexanamide is sourced from PubChem (CID 71321496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).