N,N-diethyl-2,6-bis(triethylsilyl)benzamide

C23H43NOSi2 — CID 146164434

IUPACN,N-diethyl-2,6-bis(triethylsilyl)benzamide
SMILESCCN(CC)C(=O)c1c([Si](CC)(CC)CC)cccc1[Si](CC)(CC)CC
InChIInChI=1S/C23H43NOSi2/c1-9-24(10-2)23(25)22-20(26(11-3,12-4)13-5)18-17-19-21(22)27(14-6,15-7)16-8/h17-19H,9-16H2,1-8H3
InChIKeyODFHSMYHALEABN-UHFFFAOYSA-N
MW405.78 g/mol
LogP5.60
Rot. Bonds11

About N,N-diethyl-2,6-bis(triethylsilyl)benzamide

N,N-diethyl-2,6-bis(triethylsilyl)benzamide (PubChem CID 146164434) has the molecular formula C23H43NOSi2 and a molecular weight of 405.78 g/mol. Its IUPAC name is N,N-diethyl-2,6-bis(triethylsilyl)benzamide.

Molecular Properties

Compound NameN,N-diethyl-2,6-bis(triethylsilyl)benzamide
PubChem CID146164434
Molecular FormulaC23H43NOSi2
Molecular Weight405.78 g/mol
Exact Mass405.29
IUPAC NameN,N-diethyl-2,6-bis(triethylsilyl)benzamide
SMILESCCN(CC)C(=O)c1c([Si](CC)(CC)CC)cccc1[Si](CC)(CC)CC
InChIInChI=1S/C23H43NOSi2/c1-9-24(10-2)23(25)22-20(26(11-3,12-4)13-5)18-17-19-21(22)27(14-6,15-7)16-8/h17-19H,9-16H2,1-8H3
InChIKeyODFHSMYHALEABN-UHFFFAOYSA-N
XLogP5.60
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.78
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,N-diethyl-2,6-bis(triethylsilyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-diethyl-m-toluamide
CID 4284
N,N-Diethylbenzamide
CID 15542
Benzoylpiperidine
CID 69892
2-Methyl-N,N-diethylbenzamide
CID 75945
N,N-Dimethylbenzamide
CID 11916
N,N-Dibenzylbenzamide
CID 101312
N,N-Diethyl-p-toluamide
CID 75946
N,N,N',N'-Tetraethylphthalamide
CID 66526
4-(Diethylcarbamoyl)phenylboronic Acid
CID 2773375
Hexamide
CID 145704
N,N-Dibutylbenzamide
CID 32774
4,N,N-Trimethylbenzamide
CID 84179

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,6-bis(triethylsilyl)benzamide?
The IUPAC name of N,N-diethyl-2,6-bis(triethylsilyl)benzamide (CID 146164434) is N,N-diethyl-2,6-bis(triethylsilyl)benzamide.
What is the SMILES notation for N,N-diethyl-2,6-bis(triethylsilyl)benzamide?
The canonical SMILES for N,N-diethyl-2,6-bis(triethylsilyl)benzamide is CCN(CC)C(=O)c1c([Si](CC)(CC)CC)cccc1[Si](CC)(CC)CC.
What is the InChIKey of N,N-diethyl-2,6-bis(triethylsilyl)benzamide?
The InChIKey is ODFHSMYHALEABN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H43NOSi2/c1-9-24(10-2)23(25)22-20(26(11-3,12-4)13-5)18-17-19-21(22)27(14-6,15-7)16-8/h17-19H,9-16H2,1-8H3.
What are the key properties of N,N-diethyl-2,6-bis(triethylsilyl)benzamide?
N,N-diethyl-2,6-bis(triethylsilyl)benzamide has a molecular weight of 405.78 g/mol, XLogP of 5.60, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,6-bis(triethylsilyl)benzamide is sourced from PubChem (CID 146164434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).