N-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide

C14H24N2O5SSi — CID 58129736

IUPACN-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide
SMILESCO[Si](C)(CCCNS(=O)(=O)c1ccc(NC(C)=O)cc1)OC
InChIInChI=1S/C14H24N2O5SSi/c1-12(17)16-13-6-8-14(9-7-13)22(18,19)15-10-5-11-23(4,20-2)21-3/h6-9,15H,5,10-11H2,1-4H3,(H,16,17)
InChIKeyWXGBMJNQQNYYQX-UHFFFAOYSA-N
MW360.51 g/mol
LogP1.68
Rot. Bonds9

About N-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide

N-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide (PubChem CID 58129736) has the molecular formula C14H24N2O5SSi and a molecular weight of 360.51 g/mol. Its IUPAC name is N-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide
PubChem CID58129736
Molecular FormulaC14H24N2O5SSi
Molecular Weight360.51 g/mol
Exact Mass360.12
IUPAC NameN-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide
SMILESCO[Si](C)(CCCNS(=O)(=O)c1ccc(NC(C)=O)cc1)OC
InChIInChI=1S/C14H24N2O5SSi/c1-12(17)16-13-6-8-14(9-7-13)22(18,19)15-10-5-11-23(4,20-2)21-3/h6-9,15H,5,10-11H2,1-4H3,(H,16,17)
InChIKeyWXGBMJNQQNYYQX-UHFFFAOYSA-N
XLogP1.68
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.51
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[4-[3-(methylamino)propylsulfamoyl]phenyl]acetamide
CID 43602837
4-[(4-acetamidophenyl)sulfonylamino]butanoate
CID 2385404
N-[4-(4-aminobutylsulfamoyl)phenyl]acetamide;hydrochloride
CID 120583378
N-[4-(6-chlorohexylsulfamoyl)phenyl]acetamide
CID 107849118
N-[4-(3-propoxypropylsulfamoyl)phenyl]acetamide
CID 3728268
N-[4-[4-(4-methoxyphenyl)butylsulfamoyl]phenyl]acetamide
CID 110288838
N-[4-(hex-5-ynylsulfamoyl)phenyl]acetamide
CID 103756998
N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]pyridine-4-carboxamide
CID 108574450
N-(4-acetamidophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192669
N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide
CID 108574823
N-[4-[[4-(propylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide
CID 2134216
N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-4-oxopentanamide
CID 108574942

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide (CID 58129736) is N-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide is CO[Si](C)(CCCNS(=O)(=O)c1ccc(NC(C)=O)cc1)OC.
What is the InChIKey of N-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide?
The InChIKey is WXGBMJNQQNYYQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O5SSi/c1-12(17)16-13-6-8-14(9-7-13)22(18,19)15-10-5-11-23(4,20-2)21-3/h6-9,15H,5,10-11H2,1-4H3,(H,16,17).
What are the key properties of N-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide?
N-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide has a molecular weight of 360.51 g/mol, XLogP of 1.68, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 58129736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).