N-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide

C8H21NO5SSi — CID 123715208

IUPACN-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide
SMILESCO[Si](CCCN(C)S(C)(=O)=O)(OC)OC
InChIInChI=1S/C8H21NO5SSi/c1-9(15(5,10)11)7-6-8-16(12-2,13-3)14-4/h6-8H2,1-5H3
InChIKeySWJSSBVPWZPBTE-UHFFFAOYSA-N
MW271.41 g/mol
LogP0.15
Rot. Bonds8

About N-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide

N-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide (PubChem CID 123715208) has the molecular formula C8H21NO5SSi and a molecular weight of 271.41 g/mol. Its IUPAC name is N-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide
PubChem CID123715208
Molecular FormulaC8H21NO5SSi
Molecular Weight271.41 g/mol
Exact Mass271.09
IUPAC NameN-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide
SMILESCO[Si](CCCN(C)S(C)(=O)=O)(OC)OC
InChIInChI=1S/C8H21NO5SSi/c1-9(15(5,10)11)7-6-8-16(12-2,13-3)14-4/h6-8H2,1-5H3
InChIKeySWJSSBVPWZPBTE-UHFFFAOYSA-N
XLogP0.15
TPSA65.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-{[DIMETHYL(3-TRIMETHOXYSILYL)PROPYL]AMMONIO}PROPANE-1-SULFONATE, tech 95
CID 46830545
N-ethyl-N-(3-trimethoxysilylpropyl)methanesulfonamide
CID 18728773
Trimethoxysilylpropyltrimethylammonium methanesulfonate
CID 86654371
Methanesulfonate;trimethyl(1-trimethoxysilylpropyl)azanium
CID 87318489
Methanesulfonic acid;trimethyl(3-trimethoxysilylpropyl)azanium
CID 87318490
N-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide
CID 88591442
Dimethyl-[2-[methyl(methylsulfonyl)amino]ethyl]-(3-trimethoxysilylpropyl)azanium
CID 89841056
N-methylsulfonyl-N-[2-[methyl(3-trimethoxysilylpropyl)amino]ethyl]methanesulfonamide
CID 139973982
Dimethyl-[2-[methyl(methylsulfonyl)amino]ethyl]-(3-trimethoxysilylpropyl)azanium chloride
CID 158314032
3-[Diethyl(3-trimethoxysilylpropyl)azaniumyl]propane-1-sulfonate
CID 173952447
N,N-bis(3-trimethoxysilylpropyl)methanesulfonamide
CID 158985116

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide?
The IUPAC name of N-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide (CID 123715208) is N-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide.
What is the SMILES notation for N-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide?
The canonical SMILES for N-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide is CO[Si](CCCN(C)S(C)(=O)=O)(OC)OC.
What is the InChIKey of N-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide?
The InChIKey is SWJSSBVPWZPBTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO5SSi/c1-9(15(5,10)11)7-6-8-16(12-2,13-3)14-4/h6-8H2,1-5H3.
What are the key properties of N-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide?
N-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide has a molecular weight of 271.41 g/mol, XLogP of 0.15, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-trimethoxysilylpropyl)methanesulfonamide is sourced from PubChem (CID 123715208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).