N-[4-(trimethylsilylmethyl)phenyl]acetamide

C12H19NOSi — CID 12065655

IUPACN-[4-(trimethylsilylmethyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C[Si](C)(C)C)cc1
InChIInChI=1S/C12H19NOSi/c1-10(14)13-12-7-5-11(6-8-12)9-15(2,3)4/h5-8H,9H2,1-4H3,(H,13,14)
InChIKeyVOTNHCOLFYMUDG-UHFFFAOYSA-N
MW221.38 g/mol
LogP3.06
Rot. Bonds3

About N-[4-(trimethylsilylmethyl)phenyl]acetamide

N-[4-(trimethylsilylmethyl)phenyl]acetamide (PubChem CID 12065655) has the molecular formula C12H19NOSi and a molecular weight of 221.38 g/mol. Its IUPAC name is N-[4-(trimethylsilylmethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(trimethylsilylmethyl)phenyl]acetamide
PubChem CID12065655
Molecular FormulaC12H19NOSi
Molecular Weight221.38 g/mol
Exact Mass221.12
IUPAC NameN-[4-(trimethylsilylmethyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C[Si](C)(C)C)cc1
InChIInChI=1S/C12H19NOSi/c1-10(14)13-12-7-5-11(6-8-12)9-15(2,3)4/h5-8H,9H2,1-4H3,(H,13,14)
InChIKeyVOTNHCOLFYMUDG-UHFFFAOYSA-N
XLogP3.06
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.38
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[4-(trimethylsilylmethyl)phenyl]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-[4-(2-hydroxyethyl)phenyl]acetamide
CID 3295905
N-[4-(2,2-dimethylpropyl)phenyl]acetamide
CID 825793
N-[4-(2-methylprop-2-enyl)phenyl]acetamide
CID 89105480
N-[4-[(methyldiazenyl)methyl]phenyl]acetamide
CID 91067638
N-(4-methylphenyl)acetamide
CID 7684
N-[4-[(4-acetamidophenyl)methyl]phenyl]-2-methylpropanamide
CID 130256848
N-(4-acetamidophenyl)-3-aminopropanamide
CID 22692055
bis(4-acetamidophenyl) propanedioate
CID 58435595
N-(4-iodophenyl)acetamide
CID 12147
N-(4-hydroxyphenyl)acetamide;dihydrate
CID 140999210
N-(4-hydroxyphenyl)acetamide;iron
CID 69304461
N-[4-[(2S)-2-amino-3-fluoropropyl]phenyl]acetamide
CID 71050354

Frequently Asked Questions

What is the IUPAC name of N-[4-(trimethylsilylmethyl)phenyl]acetamide?
The IUPAC name of N-[4-(trimethylsilylmethyl)phenyl]acetamide (CID 12065655) is N-[4-(trimethylsilylmethyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(trimethylsilylmethyl)phenyl]acetamide?
The canonical SMILES for N-[4-(trimethylsilylmethyl)phenyl]acetamide is CC(=O)Nc1ccc(C[Si](C)(C)C)cc1.
What is the InChIKey of N-[4-(trimethylsilylmethyl)phenyl]acetamide?
The InChIKey is VOTNHCOLFYMUDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NOSi/c1-10(14)13-12-7-5-11(6-8-12)9-15(2,3)4/h5-8H,9H2,1-4H3,(H,13,14).
What are the key properties of N-[4-(trimethylsilylmethyl)phenyl]acetamide?
N-[4-(trimethylsilylmethyl)phenyl]acetamide has a molecular weight of 221.38 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(trimethylsilylmethyl)phenyl]acetamide is sourced from PubChem (CID 12065655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).