N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide

C13H22N2OSi — CID 616671

IUPACN-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide
SMILESCC(=O)Nc1ccc(N(C)C)cc1[Si](C)(C)C
InChIInChI=1S/C13H22N2OSi/c1-10(16)14-12-8-7-11(15(2)3)9-13(12)17(4,5)6/h7-9H,1-6H3,(H,14,16)
InChIKeyAJWXSJMHZRQJSW-UHFFFAOYSA-N
MW250.42 g/mol
LogP2.26
Rot. Bonds3

About N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide

N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide (PubChem CID 616671) has the molecular formula C13H22N2OSi and a molecular weight of 250.42 g/mol. Its IUPAC name is N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide
PubChem CID616671
Molecular FormulaC13H22N2OSi
Molecular Weight250.42 g/mol
Exact Mass250.15
IUPAC NameN-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide
SMILESCC(=O)Nc1ccc(N(C)C)cc1[Si](C)(C)C
InChIInChI=1S/C13H22N2OSi/c1-10(16)14-12-8-7-11(15(2)3)9-13(12)17(4,5)6/h7-9H,1-6H3,(H,14,16)
InChIKeyAJWXSJMHZRQJSW-UHFFFAOYSA-N
XLogP2.26
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.42
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide 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-[2-acetyl-4-(dimethylamino)phenyl]acetamide
CID 15087824
N-[2-chloro-5-(dimethylamino)phenyl]acetamide
CID 130011997
5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide
CID 18630068
N-[4-(dimethylamino)-2-methylphenyl]-2-methoxypropanamide
CID 47308010
N-(2-acetamido-4,5-difluorophenyl)-4-(dimethylamino)pyridine-2-carboxamide
CID 86801237
2-(cyclopropanecarbonylamino)-5-(dimethylamino)benzoic acid
CID 50782758
2-chloro-N-[4-(dimethylamino)-2-methylphenyl]propanamide
CID 43696996
N-(4-acetamido-2,1,3-benzoxadiazol-7-yl)acetamide
CID 135276709
3-bromo-N-[4-(dimethylamino)-2-methylphenyl]pyridine-2-carboxamide
CID 107518241
5-chloro-N-[4-(dimethylamino)-2-methylphenyl]-1,3,4-thiadiazole-2-carboxamide
CID 80625694
5-(dimethylamino)-2-(2,2-dimethylpropanoylamino)benzoic acid
CID 50782899
N-[3-[[3-(dimethylamino)phenyl]carbamoylamino]phenyl]acetamide
CID 108884172

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide?
The IUPAC name of N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide (CID 616671) is N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide.
What is the SMILES notation for N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide?
The canonical SMILES for N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide is CC(=O)Nc1ccc(N(C)C)cc1[Si](C)(C)C.
What is the InChIKey of N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide?
The InChIKey is AJWXSJMHZRQJSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OSi/c1-10(16)14-12-8-7-11(15(2)3)9-13(12)17(4,5)6/h7-9H,1-6H3,(H,14,16).
What are the key properties of N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide?
N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide has a molecular weight of 250.42 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)-2-trimethylsilylphenyl]acetamide is sourced from PubChem (CID 616671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).