3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide

C7H16FNOSi — CID 174136354

IUPAC3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CC[Si](C)(C)F
InChIInChI=1S/C7H16FNOSi/c1-9(2)7(10)5-6-11(3,4)8/h5-6H2,1-4H3
InChIKeyDKIWOMZGLDFXPM-UHFFFAOYSA-N
MW177.29 g/mol
LogP1.64
Rot. Bonds3

About 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide

3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide (PubChem CID 174136354) has the molecular formula C7H16FNOSi and a molecular weight of 177.29 g/mol. Its IUPAC name is 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide
PubChem CID174136354
Molecular FormulaC7H16FNOSi
Molecular Weight177.29 g/mol
Exact Mass177.10
IUPAC Name3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CC[Si](C)(C)F
InChIInChI=1S/C7H16FNOSi/c1-9(2)7(10)5-6-11(3,4)8/h5-6H2,1-4H3
InChIKeyDKIWOMZGLDFXPM-UHFFFAOYSA-N
XLogP1.64
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.29
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide 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 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide?
The IUPAC name of 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide (CID 174136354) is 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide is CN(C)C(=O)CC[Si](C)(C)F.
What is the InChIKey of 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide?
The InChIKey is DKIWOMZGLDFXPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16FNOSi/c1-9(2)7(10)5-6-11(3,4)8/h5-6H2,1-4H3.
What are the key properties of 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide?
3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide has a molecular weight of 177.29 g/mol, XLogP of 1.64, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropanamide is sourced from PubChem (CID 174136354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).