N-phenyl-4-triethoxysilylbutanamide

C16H27NO4Si — CID 150591248

IUPACN-phenyl-4-triethoxysilylbutanamide
SMILESCCO[Si](CCCC(=O)Nc1ccccc1)(OCC)OCC
InChIInChI=1S/C16H27NO4Si/c1-4-19-22(20-5-2,21-6-3)14-10-13-16(18)17-15-11-8-7-9-12-15/h7-9,11-12H,4-6,10,13-14H2,1-3H3,(H,17,18)
InChIKeyIPXLXIVECHFIAH-UHFFFAOYSA-N
MW325.48 g/mol
LogP3.45
Rot. Bonds11

About N-phenyl-4-triethoxysilylbutanamide

N-phenyl-4-triethoxysilylbutanamide (PubChem CID 150591248) has the molecular formula C16H27NO4Si and a molecular weight of 325.48 g/mol. Its IUPAC name is N-phenyl-4-triethoxysilylbutanamide.

Molecular Properties

Compound NameN-phenyl-4-triethoxysilylbutanamide
PubChem CID150591248
Molecular FormulaC16H27NO4Si
Molecular Weight325.48 g/mol
Exact Mass325.17
IUPAC NameN-phenyl-4-triethoxysilylbutanamide
SMILESCCO[Si](CCCC(=O)Nc1ccccc1)(OCC)OCC
InChIInChI=1S/C16H27NO4Si/c1-4-19-22(20-5-2,21-6-3)14-10-13-16(18)17-15-11-8-7-9-12-15/h7-9,11-12H,4-6,10,13-14H2,1-3H3,(H,17,18)
InChIKeyIPXLXIVECHFIAH-UHFFFAOYSA-N
XLogP3.45
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.48
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-phenyl-4-triethoxysilylbutanamide with MolForge

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

Launch Full Analysis

Related Compounds

N'-(4-phenyldiazenylphenyl)-N-(3-triethoxysilylpropyl)pentanediamide
CID 102049363
4-ethoxy-N-phenylbutanamide
CID 112728021
N-phenylheptatetracontanamide
CID 150503307
N-phenylpentacosanamide
CID 19025260
6-[dihydroxy(methyl)silyl]-N-phenylhexanamide
CID 11565230
3-fluoro-N-phenylpropanamide
CID 70366284
11-anilino-11-oxoundecanoic acid
CID 150341840
44-anilino-44-oxotetratetracontanoic acid
CID 152661091
4-(methylamino)-N-phenylbutanamide;hydrochloride
CID 75493451
5-oxo-N-phenylheptadecanamide
CID 3308902
formamide;N-phenylheptanamide
CID 143464966
N'-methoxy-N'-methyl-N-phenyloctanediamide
CID 71376590

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-triethoxysilylbutanamide?
The IUPAC name of N-phenyl-4-triethoxysilylbutanamide (CID 150591248) is N-phenyl-4-triethoxysilylbutanamide.
What is the SMILES notation for N-phenyl-4-triethoxysilylbutanamide?
The canonical SMILES for N-phenyl-4-triethoxysilylbutanamide is CCO[Si](CCCC(=O)Nc1ccccc1)(OCC)OCC.
What is the InChIKey of N-phenyl-4-triethoxysilylbutanamide?
The InChIKey is IPXLXIVECHFIAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO4Si/c1-4-19-22(20-5-2,21-6-3)14-10-13-16(18)17-15-11-8-7-9-12-15/h7-9,11-12H,4-6,10,13-14H2,1-3H3,(H,17,18).
What are the key properties of N-phenyl-4-triethoxysilylbutanamide?
N-phenyl-4-triethoxysilylbutanamide has a molecular weight of 325.48 g/mol, XLogP of 3.45, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-triethoxysilylbutanamide is sourced from PubChem (CID 150591248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).