5-hydroxy-N-(3-triethoxysilylpropyl)decanamide

C19H41NO5Si — CID 90014913

IUPAC5-hydroxy-N-(3-triethoxysilylpropyl)decanamide
SMILESCCCCCC(O)CCCC(=O)NCCC[Si](OCC)(OCC)OCC
InChIInChI=1S/C19H41NO5Si/c1-5-9-10-13-18(21)14-11-15-19(22)20-16-12-17-26(23-6-2,24-7-3)25-8-4/h18,21H,5-17H2,1-4H3,(H,20,22)
InChIKeyKGPBRSVDOHTLPJ-UHFFFAOYSA-N
MW391.63 g/mol
LogP3.65
Rot. Bonds18

About 5-hydroxy-N-(3-triethoxysilylpropyl)decanamide

5-hydroxy-N-(3-triethoxysilylpropyl)decanamide (PubChem CID 90014913) has the molecular formula C19H41NO5Si and a molecular weight of 391.63 g/mol. Its IUPAC name is 5-hydroxy-N-(3-triethoxysilylpropyl)decanamide.

Molecular Properties

Compound Name5-hydroxy-N-(3-triethoxysilylpropyl)decanamide
PubChem CID90014913
Molecular FormulaC19H41NO5Si
Molecular Weight391.63 g/mol
Exact Mass391.28
IUPAC Name5-hydroxy-N-(3-triethoxysilylpropyl)decanamide
SMILESCCCCCC(O)CCCC(=O)NCCC[Si](OCC)(OCC)OCC
InChIInChI=1S/C19H41NO5Si/c1-5-9-10-13-18(21)14-11-15-19(22)20-16-12-17-26(23-6-2,24-7-3)25-8-4/h18,21H,5-17H2,1-4H3,(H,20,22)
InChIKeyKGPBRSVDOHTLPJ-UHFFFAOYSA-N
XLogP3.65
TPSA77.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds18
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.63
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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)hexanamide
CID 71321496
N-(3-triethoxysilylpropyl)butanamide
CID 20829613
7-hydroxy-N-octadecyloctadecanamide
CID 57160535
7-hydroxy-N-[2-(7-hydroxyoctadecanoylamino)ethyl]octadecanamide
CID 57266771
N-deuterio-N-(3-triethoxysilylpropyl)octadecanamide
CID 175949484
N-(16-hydroxyoctadecyl)decanamide
CID 90886549
1-octyl-3-(3-triethoxysilylpropyl)urea
CID 102048521
N-(3-trimethoxysilylpropyl)tricosanamide
CID 175992989
N-(3-trimethoxysilylpropyl)octanamide
CID 71362207
2-amino-N-(3-triethoxysilylpropyl)acetamide
CID 59561209
[3-oxo-3-(3-triethoxysilylpropylamino)propyl] N-(3-triethoxysilylpropyl)carbamate
CID 123219063

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(3-triethoxysilylpropyl)decanamide?
The IUPAC name of 5-hydroxy-N-(3-triethoxysilylpropyl)decanamide (CID 90014913) is 5-hydroxy-N-(3-triethoxysilylpropyl)decanamide.
What is the SMILES notation for 5-hydroxy-N-(3-triethoxysilylpropyl)decanamide?
The canonical SMILES for 5-hydroxy-N-(3-triethoxysilylpropyl)decanamide is CCCCCC(O)CCCC(=O)NCCC[Si](OCC)(OCC)OCC.
What is the InChIKey of 5-hydroxy-N-(3-triethoxysilylpropyl)decanamide?
The InChIKey is KGPBRSVDOHTLPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H41NO5Si/c1-5-9-10-13-18(21)14-11-15-19(22)20-16-12-17-26(23-6-2,24-7-3)25-8-4/h18,21H,5-17H2,1-4H3,(H,20,22).
What are the key properties of 5-hydroxy-N-(3-triethoxysilylpropyl)decanamide?
5-hydroxy-N-(3-triethoxysilylpropyl)decanamide has a molecular weight of 391.63 g/mol, XLogP of 3.65, 18 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(3-triethoxysilylpropyl)decanamide is sourced from PubChem (CID 90014913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).