N-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide

C11H16FNOSi — CID 101412505

IUPACN-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide
SMILESCC(=O)N(C)C[Si](C)(F)c1ccccc1
InChIInChI=1S/C11H16FNOSi/c1-10(14)13(2)9-15(3,12)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3
InChIKeyLVNRFNHWQXXCGP-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.46
Rot. Bonds3

About N-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide

N-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide (PubChem CID 101412505) has the molecular formula C11H16FNOSi and a molecular weight of 225.34 g/mol. Its IUPAC name is N-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide
PubChem CID101412505
Molecular FormulaC11H16FNOSi
Molecular Weight225.34 g/mol
Exact Mass225.10
IUPAC NameN-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide
SMILESCC(=O)N(C)C[Si](C)(F)c1ccccc1
InChIInChI=1S/C11H16FNOSi/c1-10(14)13(2)9-15(3,12)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3
InChIKeyLVNRFNHWQXXCGP-UHFFFAOYSA-N
XLogP1.46
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.46
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'}

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Frequently Asked Questions

What is the IUPAC name of N-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide?
The IUPAC name of N-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide (CID 101412505) is N-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide.
What is the SMILES notation for N-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide?
The canonical SMILES for N-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide is CC(=O)N(C)C[Si](C)(F)c1ccccc1.
What is the InChIKey of N-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide?
The InChIKey is LVNRFNHWQXXCGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FNOSi/c1-10(14)13(2)9-15(3,12)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3.
What are the key properties of N-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide?
N-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide has a molecular weight of 225.34 g/mol, XLogP of 1.46, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(fluoro-methyl-phenylsilyl)methyl]-N-methylacetamide is sourced from PubChem (CID 101412505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).