5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide

C14H24N2OSi — CID 18630068

IUPAC5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide
SMILESCCNC(=O)c1cc(N(C)C)ccc1[Si](C)(C)C
InChIInChI=1S/C14H24N2OSi/c1-7-15-14(17)12-10-11(16(2)3)8-9-13(12)18(4,5)6/h8-10H,7H2,1-6H3,(H,15,17)
InChIKeyJJXRRZIEKUPALG-UHFFFAOYSA-N
MW264.44 g/mol
LogP2.05
Rot. Bonds4

About 5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide

5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide (PubChem CID 18630068) has the molecular formula C14H24N2OSi and a molecular weight of 264.44 g/mol. Its IUPAC name is 5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide.

Molecular Properties

Compound Name5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide
PubChem CID18630068
Molecular FormulaC14H24N2OSi
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC Name5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide
SMILESCCNC(=O)c1cc(N(C)C)ccc1[Si](C)(C)C
InChIInChI=1S/C14H24N2OSi/c1-7-15-14(17)12-10-11(16(2)3)8-9-13(12)18(4,5)6/h8-10H,7H2,1-6H3,(H,15,17)
InChIKeyJJXRRZIEKUPALG-UHFFFAOYSA-N
XLogP2.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide
CID 19602324
5-benzamido-N-ethyl-2-trimethylsilylbenzamide
CID 18630031
2-chloro-N-ethyl-5-[methyl(methylsulfonyl)amino]benzamide
CID 53278410
N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide
CID 616671
2-(dimethylamino)-N-ethylquinoline-4-carboxamide
CID 53016631
N-ethyl-6-trimethylsilyl-1-benzofuran-7-carboxamide
CID 22071496
2-[2,6-bis(ethylcarbamoyl)phenyl]-1-N,3-N-diethylbenzene-1,3-dicarboxamide
CID 4866653
5-bromo-N-ethyl-2-methylfuran-3-carboxamide
CID 130987082
N-ethyl-5-trimethylsilyl-1-benzothiophene-4-carboxamide
CID 22071491
N-ethyl-4-fluoro-2-trimethylsilylnaphthalene-1-carboxamide
CID 15457428
1-[2-[2-acetyl-4-(dimethylamino)phenyl]-5-(dimethylamino)phenyl]ethanone
CID 171781093
4-N,4-N-dimethylbenzene-1,4-diamine;ethylcarbamothioic S-acid
CID 88654343

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide?
The IUPAC name of 5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide (CID 18630068) is 5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide.
What is the SMILES notation for 5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide?
The canonical SMILES for 5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide is CCNC(=O)c1cc(N(C)C)ccc1[Si](C)(C)C.
What is the InChIKey of 5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide?
The InChIKey is JJXRRZIEKUPALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OSi/c1-7-15-14(17)12-10-11(16(2)3)8-9-13(12)18(4,5)6/h8-10H,7H2,1-6H3,(H,15,17).
What are the key properties of 5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide?
5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide has a molecular weight of 264.44 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide is sourced from PubChem (CID 18630068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).