N-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide

C15H26N2O2Si — CID 14468375

IUPACN-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide
SMILESCN(C)CCNC(=O)COc1ccccc1[Si](C)(C)C
InChIInChI=1S/C15H26N2O2Si/c1-17(2)11-10-16-15(18)12-19-13-8-6-7-9-14(13)20(3,4)5/h6-9H,10-12H2,1-5H3,(H,16,18)
InChIKeyMNPXWXXJKQVAQW-UHFFFAOYSA-N
MW294.47 g/mol
LogP1.29
Rot. Bonds7

About N-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide

N-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide (PubChem CID 14468375) has the molecular formula C15H26N2O2Si and a molecular weight of 294.47 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide
PubChem CID14468375
Molecular FormulaC15H26N2O2Si
Molecular Weight294.47 g/mol
Exact Mass294.18
IUPAC NameN-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide
SMILESCN(C)CCNC(=O)COc1ccccc1[Si](C)(C)C
InChIInChI=1S/C15H26N2O2Si/c1-17(2)11-10-16-15(18)12-19-13-8-6-7-9-14(13)20(3,4)5/h6-9H,10-12H2,1-5H3,(H,16,18)
InChIKeyMNPXWXXJKQVAQW-UHFFFAOYSA-N
XLogP1.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.47
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2,3-dimethoxyphenoxy)-N-[2-(dimethylamino)ethyl]acetamide
CID 112978344
N-[3-(dimethylamino)propyl]-2-(2-formylphenoxy)acetamide
CID 134050472
N-[2-(dimethylamino)ethyl]-2-(3,4-dimethylphenoxy)acetamide
CID 19165327
2-(2,5-dichlorophenoxy)-N-[2-(dimethylamino)ethyl]acetamide
CID 19165328
N-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide
CID 51362730
N-[[4-[2-(dimethylamino)ethylamino]phenyl]methyl]-2-phenoxyacetamide
CID 110442241
N-[2-[[(2S)-butan-2-yl]-methylamino]ethyl]-2-(2-chlorophenoxy)acetamide
CID 95167827
2-(2-carbamothioylphenoxy)-N-[2-[ethyl(methyl)amino]ethyl]acetamide
CID 62640625
N'-benzyl-N-[2-(dimethylamino)ethyl]butanediamide
CID 3296654
N-[2-[acetyl(tert-butyl)amino]ethyl]-2-(2-methoxyphenoxy)acetamide
CID 113056601
N-[3-(dimethylamino)propyl]-2-(3-propoxyphenoxy)acetamide
CID 4733113
N-[3-(dimethylamino)propyl]-2-(2,5-dimethylphenoxy)acetamide;hydrochloride
CID 163329160

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide (CID 14468375) is N-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide is CN(C)CCNC(=O)COc1ccccc1[Si](C)(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide?
The InChIKey is MNPXWXXJKQVAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2Si/c1-17(2)11-10-16-15(18)12-19-13-8-6-7-9-14(13)20(3,4)5/h6-9H,10-12H2,1-5H3,(H,16,18).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide?
N-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide has a molecular weight of 294.47 g/mol, XLogP of 1.29, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-(2-trimethylsilylphenoxy)acetamide is sourced from PubChem (CID 14468375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).