N-methoxy-N-methyl-3-trimethylsilylbenzamide

C12H19NO2Si — CID 21469712

IUPACN-methoxy-N-methyl-3-trimethylsilylbenzamide
SMILESCON(C)C(=O)c1cccc([Si](C)(C)C)c1
InChIInChI=1S/C12H19NO2Si/c1-13(15-2)12(14)10-7-6-8-11(9-10)16(3,4)5/h6-9H,1-5H3
InChIKeyOVYVFNHBKVIITM-UHFFFAOYSA-N
MW237.38 g/mol
LogP1.87
Rot. Bonds3

About N-methoxy-N-methyl-3-trimethylsilylbenzamide

N-methoxy-N-methyl-3-trimethylsilylbenzamide (PubChem CID 21469712) has the molecular formula C12H19NO2Si and a molecular weight of 237.38 g/mol. Its IUPAC name is N-methoxy-N-methyl-3-trimethylsilylbenzamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-3-trimethylsilylbenzamide
PubChem CID21469712
Molecular FormulaC12H19NO2Si
Molecular Weight237.38 g/mol
Exact Mass237.12
IUPAC NameN-methoxy-N-methyl-3-trimethylsilylbenzamide
SMILESCON(C)C(=O)c1cccc([Si](C)(C)C)c1
InChIInChI=1S/C12H19NO2Si/c1-13(15-2)12(14)10-7-6-8-11(9-10)16(3,4)5/h6-9H,1-5H3
InChIKeyOVYVFNHBKVIITM-UHFFFAOYSA-N
XLogP1.87
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.38
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-methoxy-N-methyl-3-trimethylsilylbenzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-3-trimethylsilylbenzamide?
The IUPAC name of N-methoxy-N-methyl-3-trimethylsilylbenzamide (CID 21469712) is N-methoxy-N-methyl-3-trimethylsilylbenzamide.
What is the SMILES notation for N-methoxy-N-methyl-3-trimethylsilylbenzamide?
The canonical SMILES for N-methoxy-N-methyl-3-trimethylsilylbenzamide is CON(C)C(=O)c1cccc([Si](C)(C)C)c1.
What is the InChIKey of N-methoxy-N-methyl-3-trimethylsilylbenzamide?
The InChIKey is OVYVFNHBKVIITM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2Si/c1-13(15-2)12(14)10-7-6-8-11(9-10)16(3,4)5/h6-9H,1-5H3.
What are the key properties of N-methoxy-N-methyl-3-trimethylsilylbenzamide?
N-methoxy-N-methyl-3-trimethylsilylbenzamide has a molecular weight of 237.38 g/mol, XLogP of 1.87, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-3-trimethylsilylbenzamide is sourced from PubChem (CID 21469712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).