4-trimethylsilylbutane-1-sulfonamide

C7H19NO2SSi — CID 174901247

IUPAC4-trimethylsilylbutane-1-sulfonamide
SMILESC[Si](C)(C)CCCCS(N)(=O)=O
InChIInChI=1S/C7H19NO2SSi/c1-12(2,3)7-5-4-6-11(8,9)10/h4-7H2,1-3H3,(H2,8,9,10)
InChIKeyLDNHCAQLGUSTDH-UHFFFAOYSA-N
MW209.39 g/mol
LogP1.39
Rot. Bonds5

About 4-trimethylsilylbutane-1-sulfonamide

4-trimethylsilylbutane-1-sulfonamide (PubChem CID 174901247) has the molecular formula C7H19NO2SSi and a molecular weight of 209.39 g/mol. Its IUPAC name is 4-trimethylsilylbutane-1-sulfonamide.

Molecular Properties

Compound Name4-trimethylsilylbutane-1-sulfonamide
PubChem CID174901247
Molecular FormulaC7H19NO2SSi
Molecular Weight209.39 g/mol
Exact Mass209.09
IUPAC Name4-trimethylsilylbutane-1-sulfonamide
SMILESC[Si](C)(C)CCCCS(N)(=O)=O
InChIInChI=1S/C7H19NO2SSi/c1-12(2,3)7-5-4-6-11(8,9)10/h4-7H2,1-3H3,(H2,8,9,10)
InChIKeyLDNHCAQLGUSTDH-UHFFFAOYSA-N
XLogP1.39
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.39
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

2-(Trimethylsilyl)ethane-1-sulfonamide
CID 11008553
N-(Trimethyl-silyl)-ethane-sulfonamide
CID 14949186
2,2-Dimethyl-2-silapentane-5-sulfonate
CID 4232364
3-(Trimethylsilyl)propiosulfonate
CID 129785689
N-methyl-2-trimethylsilylethanesulfonamide
CID 134964260
2-(trimethylsilyl)-N-[2-(trimethylsilyl)ethanesulfonyl]ethane-1-sulfonamide
CID 11484767
3-(Trimethylsilyl)propane-1-sulfonamide
CID 18681085
N-chloro-2-trimethylsilylethanesulfonamide
CID 19106976
[Dimethyl(propan-2-yl)silyl] ethanesulfonate
CID 21102887
[Ethyl(dimethyl)silyl] propane-1-sulfonate
CID 21102941
1-Trimethylsilylethanesulfonamide
CID 21918495
N-trimethylsilylpropane-1-sulfonamide
CID 57129794

Frequently Asked Questions

What is the IUPAC name of 4-trimethylsilylbutane-1-sulfonamide?
The IUPAC name of 4-trimethylsilylbutane-1-sulfonamide (CID 174901247) is 4-trimethylsilylbutane-1-sulfonamide.
What is the SMILES notation for 4-trimethylsilylbutane-1-sulfonamide?
The canonical SMILES for 4-trimethylsilylbutane-1-sulfonamide is C[Si](C)(C)CCCCS(N)(=O)=O.
What is the InChIKey of 4-trimethylsilylbutane-1-sulfonamide?
The InChIKey is LDNHCAQLGUSTDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NO2SSi/c1-12(2,3)7-5-4-6-11(8,9)10/h4-7H2,1-3H3,(H2,8,9,10).
What are the key properties of 4-trimethylsilylbutane-1-sulfonamide?
4-trimethylsilylbutane-1-sulfonamide has a molecular weight of 209.39 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-trimethylsilylbutane-1-sulfonamide is sourced from PubChem (CID 174901247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).