N-(3-trimethoxysilylpropyl)tricosanamide

C29H61NO4Si — CID 175992989

IUPACN-(3-trimethoxysilylpropyl)tricosanamide
SMILESCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC[Si](OC)(OC)OC
InChIInChI=1S/C29H61NO4Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-29(31)30-27-25-28-35(32-2,33-3)34-4/h5-28H2,1-4H3,(H,30,31)
InChIKeyMOOSKDVYKRZNFX-UHFFFAOYSA-N
MW515.90 g/mol
LogP8.58
Rot. Bonds28

About N-(3-trimethoxysilylpropyl)tricosanamide

N-(3-trimethoxysilylpropyl)tricosanamide (PubChem CID 175992989) has the molecular formula C29H61NO4Si and a molecular weight of 515.90 g/mol. Its IUPAC name is N-(3-trimethoxysilylpropyl)tricosanamide.

Molecular Properties

Compound NameN-(3-trimethoxysilylpropyl)tricosanamide
PubChem CID175992989
Molecular FormulaC29H61NO4Si
Molecular Weight515.90 g/mol
Exact Mass515.44
IUPAC NameN-(3-trimethoxysilylpropyl)tricosanamide
SMILESCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC[Si](OC)(OC)OC
InChIInChI=1S/C29H61NO4Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-29(31)30-27-25-28-35(32-2,33-3)34-4/h5-28H2,1-4H3,(H,30,31)
InChIKeyMOOSKDVYKRZNFX-UHFFFAOYSA-N
XLogP8.58
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds28
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500515.90
LogP ≤ 58.58
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

N-(3-trimethoxysilylpropyl)octanamide
CID 71362207
N-(3-triethoxysilylpropyl)hexanamide
CID 71321496
N-hexadecylhexanamide
CID 4953738
N-[4-(heptanoylamino)butyl]heptanamide
CID 3363703
N-[6-(pentadecanoylamino)hexyl]pentadecanamide
CID 102117556
N-dodecylhexanamide
CID 3362981
N,N'-dihexadecyldecanediamide
CID 17080069
N-[8-(dodecanoylamino)octyl]dodecanamide
CID 3273664
N-tetradecyloctanamide
CID 151737522
N-[6-(tricosanoylamino)hexyl]tricosanamide
CID 102117558
N-nonyltridecanamide
CID 154228217
N-[3-(triacontanoylamino)propyl]triacontanamide
CID 89373214

Frequently Asked Questions

What is the IUPAC name of N-(3-trimethoxysilylpropyl)tricosanamide?
The IUPAC name of N-(3-trimethoxysilylpropyl)tricosanamide (CID 175992989) is N-(3-trimethoxysilylpropyl)tricosanamide.
What is the SMILES notation for N-(3-trimethoxysilylpropyl)tricosanamide?
The canonical SMILES for N-(3-trimethoxysilylpropyl)tricosanamide is CCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC[Si](OC)(OC)OC.
What is the InChIKey of N-(3-trimethoxysilylpropyl)tricosanamide?
The InChIKey is MOOSKDVYKRZNFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H61NO4Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-29(31)30-27-25-28-35(32-2,33-3)34-4/h5-28H2,1-4H3,(H,30,31).
What are the key properties of N-(3-trimethoxysilylpropyl)tricosanamide?
N-(3-trimethoxysilylpropyl)tricosanamide has a molecular weight of 515.90 g/mol, XLogP of 8.58, 28 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-trimethoxysilylpropyl)tricosanamide is sourced from PubChem (CID 175992989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).