N-(3-trimethoxysilylpropyl)octanamide

C14H31NO4Si — CID 71362207

IUPACN-(3-trimethoxysilylpropyl)octanamide
SMILESCCCCCCCC(=O)NCCC[Si](OC)(OC)OC
InChIInChI=1S/C14H31NO4Si/c1-5-6-7-8-9-11-14(16)15-12-10-13-20(17-2,18-3)19-4/h5-13H2,1-4H3,(H,15,16)
InChIKeyJLAVZTXZCOWVCJ-UHFFFAOYSA-N
MW305.49 g/mol
LogP2.73
Rot. Bonds13

About N-(3-trimethoxysilylpropyl)octanamide

N-(3-trimethoxysilylpropyl)octanamide (PubChem CID 71362207) has the molecular formula C14H31NO4Si and a molecular weight of 305.49 g/mol. Its IUPAC name is N-(3-trimethoxysilylpropyl)octanamide.

Molecular Properties

Compound NameN-(3-trimethoxysilylpropyl)octanamide
PubChem CID71362207
Molecular FormulaC14H31NO4Si
Molecular Weight305.49 g/mol
Exact Mass305.20
IUPAC NameN-(3-trimethoxysilylpropyl)octanamide
SMILESCCCCCCCC(=O)NCCC[Si](OC)(OC)OC
InChIInChI=1S/C14H31NO4Si/c1-5-6-7-8-9-11-14(16)15-12-10-13-20(17-2,18-3)19-4/h5-13H2,1-4H3,(H,15,16)
InChIKeyJLAVZTXZCOWVCJ-UHFFFAOYSA-N
XLogP2.73
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.49
LogP ≤ 52.73
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)tricosanamide
CID 175992989
N-(3-triethoxysilylpropyl)hexanamide
CID 71321496
N-hexadecylhexanamide
CID 4953738
N-[8-(heptanoylamino)octyl]heptanamide
CID 3252783
N-octadecyloctanamide
CID 5161729
N-[4-(heptanoylamino)butyl]heptanamide
CID 3363703
N-dodecylhexanamide
CID 3362981
N,N'-dihexadecyldecanediamide
CID 17080069
N-[8-(dodecanoylamino)octyl]dodecanamide
CID 3273664
N-[6-(pentadecanoylamino)hexyl]pentadecanamide
CID 102117556
N-nonyltridecanamide
CID 154228217
N-[3-(triacontanoylamino)propyl]triacontanamide
CID 89373214

Frequently Asked Questions

What is the IUPAC name of N-(3-trimethoxysilylpropyl)octanamide?
The IUPAC name of N-(3-trimethoxysilylpropyl)octanamide (CID 71362207) is N-(3-trimethoxysilylpropyl)octanamide.
What is the SMILES notation for N-(3-trimethoxysilylpropyl)octanamide?
The canonical SMILES for N-(3-trimethoxysilylpropyl)octanamide is CCCCCCCC(=O)NCCC[Si](OC)(OC)OC.
What is the InChIKey of N-(3-trimethoxysilylpropyl)octanamide?
The InChIKey is JLAVZTXZCOWVCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO4Si/c1-5-6-7-8-9-11-14(16)15-12-10-13-20(17-2,18-3)19-4/h5-13H2,1-4H3,(H,15,16).
What are the key properties of N-(3-trimethoxysilylpropyl)octanamide?
N-(3-trimethoxysilylpropyl)octanamide has a molecular weight of 305.49 g/mol, XLogP of 2.73, 13 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-trimethoxysilylpropyl)octanamide is sourced from PubChem (CID 71362207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).