5-benzamido-N-ethyl-2-trimethylsilylbenzamide

C19H24N2O2Si — CID 18630031

IUPAC5-benzamido-N-ethyl-2-trimethylsilylbenzamide
SMILESCCNC(=O)c1cc(NC(=O)c2ccccc2)ccc1[Si](C)(C)C
InChIInChI=1S/C19H24N2O2Si/c1-5-20-19(23)16-13-15(11-12-17(16)24(2,3)4)21-18(22)14-9-7-6-8-10-14/h6-13H,5H2,1-4H3,(H,20,23)(H,21,22)
InChIKeyNJEKOVJPFWZFHE-UHFFFAOYSA-N
MW340.50 g/mol
LogP3.23
Rot. Bonds5

About 5-benzamido-N-ethyl-2-trimethylsilylbenzamide

5-benzamido-N-ethyl-2-trimethylsilylbenzamide (PubChem CID 18630031) has the molecular formula C19H24N2O2Si and a molecular weight of 340.50 g/mol. Its IUPAC name is 5-benzamido-N-ethyl-2-trimethylsilylbenzamide.

Molecular Properties

Compound Name5-benzamido-N-ethyl-2-trimethylsilylbenzamide
PubChem CID18630031
Molecular FormulaC19H24N2O2Si
Molecular Weight340.50 g/mol
Exact Mass340.16
IUPAC Name5-benzamido-N-ethyl-2-trimethylsilylbenzamide
SMILESCCNC(=O)c1cc(NC(=O)c2ccccc2)ccc1[Si](C)(C)C
InChIInChI=1S/C19H24N2O2Si/c1-5-20-19(23)16-13-15(11-12-17(16)24(2,3)4)21-18(22)14-9-7-6-8-10-14/h6-13H,5H2,1-4H3,(H,20,23)(H,21,22)
InChIKeyNJEKOVJPFWZFHE-UHFFFAOYSA-N
XLogP3.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.50
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-benzamido-N-ethylbenzamide
CID 17153265
N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide
CID 19602324
N-[4-(ethylamino)phenyl]benzamide
CID 71038629
N-ethylbenzamide
CID 160772566
5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide
CID 18630068
N-ethyl-4-(phenylcarbamoylamino)benzamide
CID 17234281
N-ethylbenzamide;hydrochloride
CID 57444995
N-[4-chloro-3-(ethylcarbamoyl)phenyl]-2-pyridin-2-ylpyrimidine-5-carboxamide
CID 131937130
5-benzamido-2-iodobenzoic acid
CID 2974228
1-N-ethyl-3-N-pyridin-4-ylbenzene-1,3-dicarboxamide
CID 70972162
2-[[3-(ethylcarbamoyl)phenyl]carbamoyl]benzoic acid
CID 17230631
N-[3-(ethylcarbamoylamino)isoquinolin-6-yl]benzamide
CID 53492353

Frequently Asked Questions

What is the IUPAC name of 5-benzamido-N-ethyl-2-trimethylsilylbenzamide?
The IUPAC name of 5-benzamido-N-ethyl-2-trimethylsilylbenzamide (CID 18630031) is 5-benzamido-N-ethyl-2-trimethylsilylbenzamide.
What is the SMILES notation for 5-benzamido-N-ethyl-2-trimethylsilylbenzamide?
The canonical SMILES for 5-benzamido-N-ethyl-2-trimethylsilylbenzamide is CCNC(=O)c1cc(NC(=O)c2ccccc2)ccc1[Si](C)(C)C.
What is the InChIKey of 5-benzamido-N-ethyl-2-trimethylsilylbenzamide?
The InChIKey is NJEKOVJPFWZFHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2Si/c1-5-20-19(23)16-13-15(11-12-17(16)24(2,3)4)21-18(22)14-9-7-6-8-10-14/h6-13H,5H2,1-4H3,(H,20,23)(H,21,22).
What are the key properties of 5-benzamido-N-ethyl-2-trimethylsilylbenzamide?
5-benzamido-N-ethyl-2-trimethylsilylbenzamide has a molecular weight of 340.50 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzamido-N-ethyl-2-trimethylsilylbenzamide is sourced from PubChem (CID 18630031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).