8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide

C26H55NO2Si — CID 122185135

IUPAC8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide
SMILESCCCCCCCC[Si](CCCC)(CCCC)CCCCCCCC(=O)NCCO
InChIInChI=1S/C26H55NO2Si/c1-4-7-10-11-14-17-24-30(22-8-5-2,23-9-6-3)25-18-15-12-13-16-19-26(29)27-20-21-28/h28H,4-25H2,1-3H3,(H,27,29)
InChIKeyXSPHIQWFBVMLCW-UHFFFAOYSA-N
MW441.82 g/mol
LogP7.84
Rot. Bonds23

About 8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide

8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide (PubChem CID 122185135) has the molecular formula C26H55NO2Si and a molecular weight of 441.82 g/mol. Its IUPAC name is 8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide.

Molecular Properties

Compound Name8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide
PubChem CID122185135
Molecular FormulaC26H55NO2Si
Molecular Weight441.82 g/mol
Exact Mass441.40
IUPAC Name8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide
SMILESCCCCCCCC[Si](CCCC)(CCCC)CCCCCCCC(=O)NCCO
InChIInChI=1S/C26H55NO2Si/c1-4-7-10-11-14-17-24-30(22-8-5-2,23-9-6-3)25-18-15-12-13-16-19-26(29)27-20-21-28/h28H,4-25H2,1-3H3,(H,27,29)
InChIKeyXSPHIQWFBVMLCW-UHFFFAOYSA-N
XLogP7.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds23
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500441.82
LogP ≤ 57.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

N-(2-hydroxyethyl)-8-[octyl(dipropyl)silyl]octanamide
CID 122185134
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CID 14455158
N-(2-hydroxyethyl)hexadecanamide;phosphoric acid
CID 172708754
N-(3-hydroxypropyl)docosanamide
CID 87200048
N-(2-hydroxyethyl)docos-13-enamide;hydrochloride
CID 173237481
(5Z,9Z)-N-(2-hydroxyethyl)icosa-5,9-dienamide
CID 171390761
N-[2-(heptadecanoylamino)ethyl]heptadecanamide
CID 22065407
N-[2-(2-hydroxyethylamino)ethyl]undecanamide
CID 102117562
6-hydroxy-N-tetradecylhexanamide
CID 20542961
18-hydroxy-N-octadecyloctadecanamide
CID 10984479
N-[3-(2-hydroxyethylamino)propyl]docosanamide
CID 87068513

Frequently Asked Questions

What is the IUPAC name of 8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide?
The IUPAC name of 8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide (CID 122185135) is 8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide.
What is the SMILES notation for 8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide?
The canonical SMILES for 8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide is CCCCCCCC[Si](CCCC)(CCCC)CCCCCCCC(=O)NCCO.
What is the InChIKey of 8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide?
The InChIKey is XSPHIQWFBVMLCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H55NO2Si/c1-4-7-10-11-14-17-24-30(22-8-5-2,23-9-6-3)25-18-15-12-13-16-19-26(29)27-20-21-28/h28H,4-25H2,1-3H3,(H,27,29).
What are the key properties of 8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide?
8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide has a molecular weight of 441.82 g/mol, XLogP of 7.84, 23 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide is sourced from PubChem (CID 122185135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).