N-(trimethoxysilylmethyl)pent-4-enamide

C9H19NO4Si — CID 91315937

IUPACN-(trimethoxysilylmethyl)pent-4-enamide
SMILESC=CCCC(=O)NC[Si](OC)(OC)OC
InChIInChI=1S/C9H19NO4Si/c1-5-6-7-9(11)10-8-15(12-2,13-3)14-4/h5H,1,6-8H2,2-4H3,(H,10,11)
InChIKeyZJRPTOPWLHQOGW-UHFFFAOYSA-N
MW233.34 g/mol
LogP0.49
Rot. Bonds8

About N-(trimethoxysilylmethyl)pent-4-enamide

N-(trimethoxysilylmethyl)pent-4-enamide (PubChem CID 91315937) has the molecular formula C9H19NO4Si and a molecular weight of 233.34 g/mol. Its IUPAC name is N-(trimethoxysilylmethyl)pent-4-enamide.

Molecular Properties

Compound NameN-(trimethoxysilylmethyl)pent-4-enamide
PubChem CID91315937
Molecular FormulaC9H19NO4Si
Molecular Weight233.34 g/mol
Exact Mass233.11
IUPAC NameN-(trimethoxysilylmethyl)pent-4-enamide
SMILESC=CCCC(=O)NC[Si](OC)(OC)OC
InChIInChI=1S/C9H19NO4Si/c1-5-6-7-9(11)10-8-15(12-2,13-3)14-4/h5H,1,6-8H2,2-4H3,(H,10,11)
InChIKeyZJRPTOPWLHQOGW-UHFFFAOYSA-N
XLogP0.49
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(trimethoxysilylmethyl)but-3-enamide
CID 87602585
N-(3-trimethoxysilylpropyl)but-3-enamide
CID 140698892
N-(triethoxysilylmethyl)pent-4-enamide
CID 54169336

Frequently Asked Questions

What is the IUPAC name of N-(trimethoxysilylmethyl)pent-4-enamide?
The IUPAC name of N-(trimethoxysilylmethyl)pent-4-enamide (CID 91315937) is N-(trimethoxysilylmethyl)pent-4-enamide.
What is the SMILES notation for N-(trimethoxysilylmethyl)pent-4-enamide?
The canonical SMILES for N-(trimethoxysilylmethyl)pent-4-enamide is C=CCCC(=O)NC[Si](OC)(OC)OC.
What is the InChIKey of N-(trimethoxysilylmethyl)pent-4-enamide?
The InChIKey is ZJRPTOPWLHQOGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO4Si/c1-5-6-7-9(11)10-8-15(12-2,13-3)14-4/h5H,1,6-8H2,2-4H3,(H,10,11).
What are the key properties of N-(trimethoxysilylmethyl)pent-4-enamide?
N-(trimethoxysilylmethyl)pent-4-enamide has a molecular weight of 233.34 g/mol, XLogP of 0.49, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(trimethoxysilylmethyl)pent-4-enamide is sourced from PubChem (CID 91315937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).