2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol

C9H26N2O3SSi2 — CID 58152078

IUPAC2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol
SMILESC[Si](C)(C)C(NS(=O)(=O)NCCO)[Si](C)(C)C
InChIInChI=1S/C9H26N2O3SSi2/c1-16(2,3)9(17(4,5)6)11-15(13,14)10-7-8-12/h9-12H,7-8H2,1-6H3
InChIKeyLLSJAKCMHMEETM-UHFFFAOYSA-N
MW298.56 g/mol
LogP0.53
Rot. Bonds7

About 2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol

2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol (PubChem CID 58152078) has the molecular formula C9H26N2O3SSi2 and a molecular weight of 298.56 g/mol. Its IUPAC name is 2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol.

Molecular Properties

Compound Name2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol
PubChem CID58152078
Molecular FormulaC9H26N2O3SSi2
Molecular Weight298.56 g/mol
Exact Mass298.12
IUPAC Name2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol
SMILESC[Si](C)(C)C(NS(=O)(=O)NCCO)[Si](C)(C)C
InChIInChI=1S/C9H26N2O3SSi2/c1-16(2,3)9(17(4,5)6)11-15(13,14)10-7-8-12/h9-12H,7-8H2,1-6H3
InChIKeyLLSJAKCMHMEETM-UHFFFAOYSA-N
XLogP0.53
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.56
LogP ≤ 50.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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 2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol?
The IUPAC name of 2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol (CID 58152078) is 2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol.
What is the SMILES notation for 2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol?
The canonical SMILES for 2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol is C[Si](C)(C)C(NS(=O)(=O)NCCO)[Si](C)(C)C.
What is the InChIKey of 2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol?
The InChIKey is LLSJAKCMHMEETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H26N2O3SSi2/c1-16(2,3)9(17(4,5)6)11-15(13,14)10-7-8-12/h9-12H,7-8H2,1-6H3.
What are the key properties of 2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol?
2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol has a molecular weight of 298.56 g/mol, XLogP of 0.53, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(trimethylsilyl)methylsulfamoylamino]ethanol is sourced from PubChem (CID 58152078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).