N,N-dimethyl-3-triethylsilylpropanamide

C11H25NOSi — CID 162409691

IUPACN,N-dimethyl-3-triethylsilylpropanamide
SMILESCC[Si](CC)(CC)CCC(=O)N(C)C
InChIInChI=1S/C11H25NOSi/c1-6-14(7-2,8-3)10-9-11(13)12(4)5/h6-10H2,1-5H3
InChIKeyDFLQANJRFDRQPI-UHFFFAOYSA-N
MW215.41 g/mol
LogP2.97
Rot. Bonds6

About N,N-dimethyl-3-triethylsilylpropanamide

N,N-dimethyl-3-triethylsilylpropanamide (PubChem CID 162409691) has the molecular formula C11H25NOSi and a molecular weight of 215.41 g/mol. Its IUPAC name is N,N-dimethyl-3-triethylsilylpropanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-triethylsilylpropanamide
PubChem CID162409691
Molecular FormulaC11H25NOSi
Molecular Weight215.41 g/mol
Exact Mass215.17
IUPAC NameN,N-dimethyl-3-triethylsilylpropanamide
SMILESCC[Si](CC)(CC)CCC(=O)N(C)C
InChIInChI=1S/C11H25NOSi/c1-6-14(7-2,8-3)10-9-11(13)12(4)5/h6-10H2,1-5H3
InChIKeyDFLQANJRFDRQPI-UHFFFAOYSA-N
XLogP2.97
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.41
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-3-triethylsilylpropanamide 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,N-dimethyl-3-triethylsilylpropanamide?
The IUPAC name of N,N-dimethyl-3-triethylsilylpropanamide (CID 162409691) is N,N-dimethyl-3-triethylsilylpropanamide.
What is the SMILES notation for N,N-dimethyl-3-triethylsilylpropanamide?
The canonical SMILES for N,N-dimethyl-3-triethylsilylpropanamide is CC[Si](CC)(CC)CCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-3-triethylsilylpropanamide?
The InChIKey is DFLQANJRFDRQPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NOSi/c1-6-14(7-2,8-3)10-9-11(13)12(4)5/h6-10H2,1-5H3.
What are the key properties of N,N-dimethyl-3-triethylsilylpropanamide?
N,N-dimethyl-3-triethylsilylpropanamide has a molecular weight of 215.41 g/mol, XLogP of 2.97, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-triethylsilylpropanamide is sourced from PubChem (CID 162409691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).