N-(triethoxysilylmethyl)pent-4-enamide

C12H25NO4Si — CID 54169336

IUPACN-(triethoxysilylmethyl)pent-4-enamide
SMILESC=CCCC(=O)NC[Si](OCC)(OCC)OCC
InChIInChI=1S/C12H25NO4Si/c1-5-9-10-12(14)13-11-18(15-6-2,16-7-3)17-8-4/h5H,1,6-11H2,2-4H3,(H,13,14)
InChIKeyBYYNEEPKJTUETM-UHFFFAOYSA-N
MW275.42 g/mol
LogP1.66
Rot. Bonds11

About N-(triethoxysilylmethyl)pent-4-enamide

N-(triethoxysilylmethyl)pent-4-enamide (PubChem CID 54169336) has the molecular formula C12H25NO4Si and a molecular weight of 275.42 g/mol. Its IUPAC name is N-(triethoxysilylmethyl)pent-4-enamide.

Molecular Properties

Compound NameN-(triethoxysilylmethyl)pent-4-enamide
PubChem CID54169336
Molecular FormulaC12H25NO4Si
Molecular Weight275.42 g/mol
Exact Mass275.16
IUPAC NameN-(triethoxysilylmethyl)pent-4-enamide
SMILESC=CCCC(=O)NC[Si](OCC)(OCC)OCC
InChIInChI=1S/C12H25NO4Si/c1-5-9-10-12(14)13-11-18(15-6-2,16-7-3)17-8-4/h5H,1,6-11H2,2-4H3,(H,13,14)
InChIKeyBYYNEEPKJTUETM-UHFFFAOYSA-N
XLogP1.66
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 51.66
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'}

Analyze N-(triethoxysilylmethyl)pent-4-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(triethoxysilylmethyl)pent-4-enamide?
The IUPAC name of N-(triethoxysilylmethyl)pent-4-enamide (CID 54169336) is N-(triethoxysilylmethyl)pent-4-enamide.
What is the SMILES notation for N-(triethoxysilylmethyl)pent-4-enamide?
The canonical SMILES for N-(triethoxysilylmethyl)pent-4-enamide is C=CCCC(=O)NC[Si](OCC)(OCC)OCC.
What is the InChIKey of N-(triethoxysilylmethyl)pent-4-enamide?
The InChIKey is BYYNEEPKJTUETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO4Si/c1-5-9-10-12(14)13-11-18(15-6-2,16-7-3)17-8-4/h5H,1,6-11H2,2-4H3,(H,13,14).
What are the key properties of N-(triethoxysilylmethyl)pent-4-enamide?
N-(triethoxysilylmethyl)pent-4-enamide has a molecular weight of 275.42 g/mol, XLogP of 1.66, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(triethoxysilylmethyl)pent-4-enamide is sourced from PubChem (CID 54169336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).