N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide

C22H32N2O3SSi — CID 101130658

IUPACN-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
SMILESCCC(N(C)C(=O)CN(C)S(=O)(=O)c1ccc(C)cc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C22H32N2O3SSi/c1-7-22(29(5,6)20-11-9-8-10-12-20)24(4)21(25)17-23(3)28(26,27)19-15-13-18(2)14-16-19/h8-16,22H,7,17H2,1-6H3
InChIKeyUCCRPEVLBJCYCY-UHFFFAOYSA-N
MW432.66 g/mol
LogP3.01
Rot. Bonds8

About N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide

N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide (PubChem CID 101130658) has the molecular formula C22H32N2O3SSi and a molecular weight of 432.66 g/mol. Its IUPAC name is N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
PubChem CID101130658
Molecular FormulaC22H32N2O3SSi
Molecular Weight432.66 g/mol
Exact Mass432.19
IUPAC NameN-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
SMILESCCC(N(C)C(=O)CN(C)S(=O)(=O)c1ccc(C)cc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C22H32N2O3SSi/c1-7-22(29(5,6)20-11-9-8-10-12-20)24(4)21(25)17-23(3)28(26,27)19-15-13-18(2)14-16-19/h8-16,22H,7,17H2,1-6H3
InChIKeyUCCRPEVLBJCYCY-UHFFFAOYSA-N
XLogP3.01
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.66
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]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-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)acetamide
CID 24552645
(2R)-2-[benzyl-[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]-N-propylbutanamide
CID 100541609
2-[methyl-(4-methylphenyl)sulfonylamino]-N-phenylacetamide
CID 2178261
(2R)-2-[benzyl-[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]-N-[(2R)-butan-2-yl]butanamide
CID 100650168
N-(furan-2-ylmethyl)-2-[methyl-(4-methylphenyl)sulfonylamino]-N-phenylacetamide
CID 18100578
2-[methyl-(4-phenylphenyl)sulfonylamino]acetic acid
CID 90148129
N-benzyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
CID 966803
(2S)-2-[benzyl-[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]-N-propan-2-ylpropanamide
CID 100645467
2-[benzyl-[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]-N-cyclopentylbutanamide
CID 132617493
N-ethyl-2-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]-(2-phenylethyl)amino]propanamide
CID 132673649
N-[1-[dimethyl(phenyl)silyl]propyl]-4-methylbenzenesulfonamide
CID 164685920
N-(4-methoxyphenyl)-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
CID 100790286

Frequently Asked Questions

What is the IUPAC name of N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide (CID 101130658) is N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide is CCC(N(C)C(=O)CN(C)S(=O)(=O)c1ccc(C)cc1)[Si](C)(C)c1ccccc1.
What is the InChIKey of N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide?
The InChIKey is UCCRPEVLBJCYCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N2O3SSi/c1-7-22(29(5,6)20-11-9-8-10-12-20)24(4)21(25)17-23(3)28(26,27)19-15-13-18(2)14-16-19/h8-16,22H,7,17H2,1-6H3.
What are the key properties of N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide?
N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide has a molecular weight of 432.66 g/mol, XLogP of 3.01, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 101130658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).