N-(5-trimethylsilylpentyl)propanamide

C11H25NOSi — CID 87772412

IUPACN-(5-trimethylsilylpentyl)propanamide
SMILESCCC(=O)NCCCCC[Si](C)(C)C
InChIInChI=1S/C11H25NOSi/c1-5-11(13)12-9-7-6-8-10-14(2,3)4/h5-10H2,1-4H3,(H,12,13)
InChIKeyCXFZQLUKRLUPFK-UHFFFAOYSA-N
MW215.41 g/mol
LogP3.02
Rot. Bonds7

About N-(5-trimethylsilylpentyl)propanamide

N-(5-trimethylsilylpentyl)propanamide (PubChem CID 87772412) has the molecular formula C11H25NOSi and a molecular weight of 215.41 g/mol. Its IUPAC name is N-(5-trimethylsilylpentyl)propanamide.

Molecular Properties

Compound NameN-(5-trimethylsilylpentyl)propanamide
PubChem CID87772412
Molecular FormulaC11H25NOSi
Molecular Weight215.41 g/mol
Exact Mass215.17
IUPAC NameN-(5-trimethylsilylpentyl)propanamide
SMILESCCC(=O)NCCCCC[Si](C)(C)C
InChIInChI=1S/C11H25NOSi/c1-5-11(13)12-9-7-6-8-10-14(2,3)4/h5-10H2,1-4H3,(H,12,13)
InChIKeyCXFZQLUKRLUPFK-UHFFFAOYSA-N
XLogP3.02
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.41
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-(5-trimethylsilylpentyl)propanamide 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-(5-trimethylsilylpentyl)propanamide?
The IUPAC name of N-(5-trimethylsilylpentyl)propanamide (CID 87772412) is N-(5-trimethylsilylpentyl)propanamide.
What is the SMILES notation for N-(5-trimethylsilylpentyl)propanamide?
The canonical SMILES for N-(5-trimethylsilylpentyl)propanamide is CCC(=O)NCCCCC[Si](C)(C)C.
What is the InChIKey of N-(5-trimethylsilylpentyl)propanamide?
The InChIKey is CXFZQLUKRLUPFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NOSi/c1-5-11(13)12-9-7-6-8-10-14(2,3)4/h5-10H2,1-4H3,(H,12,13).
What are the key properties of N-(5-trimethylsilylpentyl)propanamide?
N-(5-trimethylsilylpentyl)propanamide has a molecular weight of 215.41 g/mol, XLogP of 3.02, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-trimethylsilylpentyl)propanamide is sourced from PubChem (CID 87772412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).