N-methyl-2-triethoxysilylethanesulfonamide

C9H23NO5SSi — CID 174782490

IUPACN-methyl-2-triethoxysilylethanesulfonamide
SMILESCCO[Si](CCS(=O)(=O)NC)(OCC)OCC
InChIInChI=1S/C9H23NO5SSi/c1-5-13-17(14-6-2,15-7-3)9-8-16(11,12)10-4/h10H,5-9H2,1-4H3
InChIKeyOHXYIFNWRKEPKD-UHFFFAOYSA-N
MW285.44 g/mol
LogP0.58
Rot. Bonds10

About N-methyl-2-triethoxysilylethanesulfonamide

N-methyl-2-triethoxysilylethanesulfonamide (PubChem CID 174782490) has the molecular formula C9H23NO5SSi and a molecular weight of 285.44 g/mol. Its IUPAC name is N-methyl-2-triethoxysilylethanesulfonamide.

Molecular Properties

Compound NameN-methyl-2-triethoxysilylethanesulfonamide
PubChem CID174782490
Molecular FormulaC9H23NO5SSi
Molecular Weight285.44 g/mol
Exact Mass285.11
IUPAC NameN-methyl-2-triethoxysilylethanesulfonamide
SMILESCCO[Si](CCS(=O)(=O)NC)(OCC)OCC
InChIInChI=1S/C9H23NO5SSi/c1-5-13-17(14-6-2,15-7-3)9-8-16(11,12)10-4/h10H,5-9H2,1-4H3
InChIKeyOHXYIFNWRKEPKD-UHFFFAOYSA-N
XLogP0.58
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.44
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-methyl-2-triethoxysilylethanesulfonamide 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-methylmethanamine;triethoxy(propyl)silane
CID 22145973
3-sulfanyl-N-(3-triethoxysilylpropyl)propane-1-sulfonamide
CID 87479917
sulfuric acid;3-triethoxysilylpropan-1-amine
CID 172732865
1-phenyl-N-(2-triethoxysilylethyl)methanesulfonamide
CID 68509639
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
CID 175369116
CID 175369116
N-methylbutane-1-sulfonamide;hydrochloride
CID 141278218
1-phenyl-N-(3-triethoxysilylpropyl)methanesulfonamide
CID 68511239
2-ethylsulfanyl-N-methylethanesulfonamide
CID 90339144
2-dimethylphosphorylethyl(triethoxy)silane
CID 141433180
2-methoxy-N-methylethanesulfonamide;molecular hydrogen
CID 176928955
N-(3-triethoxysilylpropyl)butanamide
CID 20829613

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-triethoxysilylethanesulfonamide?
The IUPAC name of N-methyl-2-triethoxysilylethanesulfonamide (CID 174782490) is N-methyl-2-triethoxysilylethanesulfonamide.
What is the SMILES notation for N-methyl-2-triethoxysilylethanesulfonamide?
The canonical SMILES for N-methyl-2-triethoxysilylethanesulfonamide is CCO[Si](CCS(=O)(=O)NC)(OCC)OCC.
What is the InChIKey of N-methyl-2-triethoxysilylethanesulfonamide?
The InChIKey is OHXYIFNWRKEPKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO5SSi/c1-5-13-17(14-6-2,15-7-3)9-8-16(11,12)10-4/h10H,5-9H2,1-4H3.
What are the key properties of N-methyl-2-triethoxysilylethanesulfonamide?
N-methyl-2-triethoxysilylethanesulfonamide has a molecular weight of 285.44 g/mol, XLogP of 0.58, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-triethoxysilylethanesulfonamide is sourced from PubChem (CID 174782490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).