N-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide

C10H23NO2S — CID 122607675

IUPACN-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide
SMILESCN(C(C)(C)C)S(=O)(=O)CC(C)(C)C
InChIInChI=1S/C10H23NO2S/c1-9(2,3)8-14(12,13)11(7)10(4,5)6/h8H2,1-7H3
InChIKeyLLXGDILNPKPJCQ-UHFFFAOYSA-N
MW221.37 g/mol
LogP2.09
Rot. Bonds2

About N-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide

N-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide (PubChem CID 122607675) has the molecular formula C10H23NO2S and a molecular weight of 221.37 g/mol. Its IUPAC name is N-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide
PubChem CID122607675
Molecular FormulaC10H23NO2S
Molecular Weight221.37 g/mol
Exact Mass221.14
IUPAC NameN-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide
SMILESCN(C(C)(C)C)S(=O)(=O)CC(C)(C)C
InChIInChI=1S/C10H23NO2S/c1-9(2,3)8-14(12,13)11(7)10(4,5)6/h8H2,1-7H3
InChIKeyLLXGDILNPKPJCQ-UHFFFAOYSA-N
XLogP2.09
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide?
The IUPAC name of N-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide (CID 122607675) is N-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide.
What is the SMILES notation for N-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide?
The canonical SMILES for N-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide is CN(C(C)(C)C)S(=O)(=O)CC(C)(C)C.
What is the InChIKey of N-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide?
The InChIKey is LLXGDILNPKPJCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2S/c1-9(2,3)8-14(12,13)11(7)10(4,5)6/h8H2,1-7H3.
What are the key properties of N-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide?
N-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide has a molecular weight of 221.37 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide is sourced from PubChem (CID 122607675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).