N-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide

C14H23NOSi — CID 10857870

IUPACN-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide
SMILESCCC(N(C)C(C)=O)[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H23NOSi/c1-6-14(15(3)12(2)16)17(4,5)13-10-8-7-9-11-13/h7-11,14H,6H2,1-5H3
InChIKeyNEHLFZYZUUWODG-UHFFFAOYSA-N
MW249.43 g/mol
LogP2.40
Rot. Bonds4

About N-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide

N-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide (PubChem CID 10857870) has the molecular formula C14H23NOSi and a molecular weight of 249.43 g/mol. Its IUPAC name is N-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide
PubChem CID10857870
Molecular FormulaC14H23NOSi
Molecular Weight249.43 g/mol
Exact Mass249.15
IUPAC NameN-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide
SMILESCCC(N(C)C(C)=O)[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H23NOSi/c1-6-14(15(3)12(2)16)17(4,5)13-10-8-7-9-11-13/h7-11,14H,6H2,1-5H3
InChIKeyNEHLFZYZUUWODG-UHFFFAOYSA-N
XLogP2.40
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.43
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
CID 101130658
1-[dimethyl(phenyl)silyl]-1-phenylpropan-2-one
CID 146161942
butan-2-yl-dimethyl-phenylsilane
CID 102005826
4-[dimethyl(phenyl)silyl]-7-methyl-6-phenyloct-6-en-2-one
CID 102231064
N-methyl-N-[(2S)-1-(3-phenylphenyl)propan-2-yl]acetamide
CID 121274891
dialuminum;tris(2-ethyl-3-oxobutanoate);tris(oxido(triphenyl)silane)
CID 19099053
diethyl 2-[(1R,2S)-1-[dimethyl(phenyl)silyl]-2-formylbutyl]propanedioate
CID 52920552
N-[chloromethyl(diphenyl)silyl]-N-methylacetamide
CID 133064003
bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane
CID 11037167
N-[(chloro-methyl-phenylsilyl)methyl]-N-[(1S)-1-phenylethyl]acetamide
CID 101412504
N-[(fluoro-methyl-phenylsilyl)methyl]-N-[(1S)-1-phenylethyl]acetamide
CID 101412503
(4R)-4-[dimethyl(phenyl)silyl]-4-[4-(trifluoromethyl)phenyl]butan-2-one
CID 16757036

Frequently Asked Questions

What is the IUPAC name of N-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide?
The IUPAC name of N-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide (CID 10857870) is N-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide.
What is the SMILES notation for N-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide?
The canonical SMILES for N-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide is CCC(N(C)C(C)=O)[Si](C)(C)c1ccccc1.
What is the InChIKey of N-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide?
The InChIKey is NEHLFZYZUUWODG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NOSi/c1-6-14(15(3)12(2)16)17(4,5)13-10-8-7-9-11-13/h7-11,14H,6H2,1-5H3.
What are the key properties of N-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide?
N-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide has a molecular weight of 249.43 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide is sourced from PubChem (CID 10857870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).