N-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide

C8H21NO5SSi — CID 88591442

IUPACN-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide
SMILESCN(CCC[Si](CO)(CO)CO)S(C)(=O)=O
InChIInChI=1S/C8H21NO5SSi/c1-9(15(2,13)14)4-3-5-16(6-10,7-11)8-12/h10-12H,3-8H2,1-2H3
InChIKeySAKNNFMTINIOFN-UHFFFAOYSA-N
MW271.41 g/mol
LogP-1.69
Rot. Bonds8

About N-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide

N-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide (PubChem CID 88591442) has the molecular formula C8H21NO5SSi and a molecular weight of 271.41 g/mol. Its IUPAC name is N-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide
PubChem CID88591442
Molecular FormulaC8H21NO5SSi
Molecular Weight271.41 g/mol
Exact Mass271.09
IUPAC NameN-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide
SMILESCN(CCC[Si](CO)(CO)CO)S(C)(=O)=O
InChIInChI=1S/C8H21NO5SSi/c1-9(15(2,13)14)4-3-5-16(6-10,7-11)8-12/h10-12H,3-8H2,1-2H3
InChIKeySAKNNFMTINIOFN-UHFFFAOYSA-N
XLogP-1.69
TPSA98.07 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 5-1.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide?
The IUPAC name of N-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide (CID 88591442) is N-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide.
What is the SMILES notation for N-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide?
The canonical SMILES for N-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide is CN(CCC[Si](CO)(CO)CO)S(C)(=O)=O.
What is the InChIKey of N-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide?
The InChIKey is SAKNNFMTINIOFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO5SSi/c1-9(15(2,13)14)4-3-5-16(6-10,7-11)8-12/h10-12H,3-8H2,1-2H3.
What are the key properties of N-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide?
N-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide has a molecular weight of 271.41 g/mol, XLogP of -1.69, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[3-[tris(hydroxymethyl)silyl]propyl]methanesulfonamide is sourced from PubChem (CID 88591442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).