2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide

C12H24F3NOSi — CID 175690640

IUPAC2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide
SMILESCCCCCCC[Si](C)(C)N(C)C(=O)C(F)(F)F
InChIInChI=1S/C12H24F3NOSi/c1-5-6-7-8-9-10-18(3,4)16(2)11(17)12(13,14)15/h5-10H2,1-4H3
InChIKeyUDNCWVRJKRLTAO-UHFFFAOYSA-N
MW283.41 g/mol
LogP4.18
Rot. Bonds7

About 2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide

2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide (PubChem CID 175690640) has the molecular formula C12H24F3NOSi and a molecular weight of 283.41 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide
PubChem CID175690640
Molecular FormulaC12H24F3NOSi
Molecular Weight283.41 g/mol
Exact Mass283.16
IUPAC Name2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide
SMILESCCCCCCC[Si](C)(C)N(C)C(=O)C(F)(F)F
InChIInChI=1S/C12H24F3NOSi/c1-5-6-7-8-9-10-18(3,4)16(2)11(17)12(13,14)15/h5-10H2,1-4H3
InChIKeyUDNCWVRJKRLTAO-UHFFFAOYSA-N
XLogP4.18
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.41
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[dimethyl(pentadecyl)silyl]-2,2,2-trifluoro-N-methylacetamide
CID 175690586
N-[dimethyl(pentyl)silyl]-N-methylmethanamine
CID 175854562
[decyl-bis[(2,2,2-trifluoroacetyl)oxy]silyl] 2,2,2-trifluoroacetate
CID 175690446
N-butyl-2,2,2-trifluoro-N-(2,2,2-trifluoroacetyl)acetamide
CID 87858972
2,2,2-trifluoro-N-(1-pentadecoxypropyl)-N-propylacetamide
CID 173325025
2,2,2-trifluoro-N-icosylacetamide
CID 91692791
N-dodecyl-2-(18F)fluoro-2,2-difluoroacetamide
CID 177484696
2,2-difluoro-N-methoxy-N-methyltetradecanamide
CID 89479266
N-ethyl-2,2,2-trifluoro-N-methylacetamide
CID 57170952
octan-1-ol;2,2,2-trifluoroacetic acid
CID 87098576
hydroxy-dimethyl-octadecylsilane
CID 11198256
[methyl-(2,2,2-trifluoroacetyl)amino]azanide
CID 163589584

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide?
The IUPAC name of 2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide (CID 175690640) is 2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide is CCCCCCC[Si](C)(C)N(C)C(=O)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide?
The InChIKey is UDNCWVRJKRLTAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24F3NOSi/c1-5-6-7-8-9-10-18(3,4)16(2)11(17)12(13,14)15/h5-10H2,1-4H3.
What are the key properties of 2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide?
2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide has a molecular weight of 283.41 g/mol, XLogP of 4.18, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide is sourced from PubChem (CID 175690640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).