2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide

C13H20ClNOSi — CID 18630286

IUPAC2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide
SMILESCCNC(=O)c1c(Cl)cccc1[Si](C)(C)CC
InChIInChI=1S/C13H20ClNOSi/c1-5-15-13(16)12-10(14)8-7-9-11(12)17(3,4)6-2/h7-9H,5-6H2,1-4H3,(H,15,16)
InChIKeyJGFOBBSERPLDIY-UHFFFAOYSA-N
MW269.85 g/mol
LogP3.03
Rot. Bonds4

About 2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide

2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide (PubChem CID 18630286) has the molecular formula C13H20ClNOSi and a molecular weight of 269.85 g/mol. Its IUPAC name is 2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide
PubChem CID18630286
Molecular FormulaC13H20ClNOSi
Molecular Weight269.85 g/mol
Exact Mass269.10
IUPAC Name2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide
SMILESCCNC(=O)c1c(Cl)cccc1[Si](C)(C)CC
InChIInChI=1S/C13H20ClNOSi/c1-5-15-13(16)12-10(14)8-7-9-11(12)17(3,4)6-2/h7-9H,5-6H2,1-4H3,(H,15,16)
InChIKeyJGFOBBSERPLDIY-UHFFFAOYSA-N
XLogP3.03
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.85
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-N-ethyl-6-(trifluoromethyl)benzamide
CID 123341300
2-chloro-N-prop-2-enyl-6-trimethylsilylbenzamide
CID 18630326
N-butan-2-yl-2-chloro-6-trimethylsilylbenzamide
CID 18630255
2,3-dichloro-N-ethylbenzamide;methane
CID 158305709
CID 18630380
CID 18630380
[(2-chloro-6-trimethylsilylbenzoyl)oxy-(ethylamino)phosphoryl] 2-chloro-6-trimethylsilylbenzoate
CID 67614861
2,6-dichloro-N-(3-chloropropyl)benzamide
CID 3367173
7-chloro-N-ethyl-3-methyl-1-benzofuran-2-carboxamide
CID 47100020
N-but-2-ynyl-2,6-dichlorobenzamide
CID 143542112
4-(2,6-dichloroanilino)-N-ethyl-1H-pyrazole-5-carboxamide
CID 166167644
2-chloro-6-[3-(ethylcarbamoyl)phenyl]benzoic acid
CID 53227852
2-[[(2,6-dichlorobenzoyl)amino]methyl]-2-ethylbutanoic acid
CID 115429500

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide?
The IUPAC name of 2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide (CID 18630286) is 2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide.
What is the SMILES notation for 2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide?
The canonical SMILES for 2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide is CCNC(=O)c1c(Cl)cccc1[Si](C)(C)CC.
What is the InChIKey of 2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide?
The InChIKey is JGFOBBSERPLDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20ClNOSi/c1-5-15-13(16)12-10(14)8-7-9-11(12)17(3,4)6-2/h7-9H,5-6H2,1-4H3,(H,15,16).
What are the key properties of 2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide?
2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide has a molecular weight of 269.85 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide is sourced from PubChem (CID 18630286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).