N,N,2,2-tetramethylpropane-1-sulfonamide

C7H17NO2S — CID 58664572

IUPACN,N,2,2-tetramethylpropane-1-sulfonamide
SMILESCN(C)S(=O)(=O)CC(C)(C)C
InChIInChI=1S/C7H17NO2S/c1-7(2,3)6-11(9,10)8(4)5/h6H2,1-5H3
InChIKeyNETQLBGGDAGPOD-UHFFFAOYSA-N
MW179.28 g/mol
LogP0.92
Rot. Bonds2

About N,N,2,2-tetramethylpropane-1-sulfonamide

N,N,2,2-tetramethylpropane-1-sulfonamide (PubChem CID 58664572) has the molecular formula C7H17NO2S and a molecular weight of 179.28 g/mol. Its IUPAC name is N,N,2,2-tetramethylpropane-1-sulfonamide.

Molecular Properties

Compound NameN,N,2,2-tetramethylpropane-1-sulfonamide
PubChem CID58664572
Molecular FormulaC7H17NO2S
Molecular Weight179.28 g/mol
Exact Mass179.10
IUPAC NameN,N,2,2-tetramethylpropane-1-sulfonamide
SMILESCN(C)S(=O)(=O)CC(C)(C)C
InChIInChI=1S/C7H17NO2S/c1-7(2,3)6-11(9,10)8(4)5/h6H2,1-5H3
InChIKeyNETQLBGGDAGPOD-UHFFFAOYSA-N
XLogP0.92
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.28
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,2,2-tetramethylpropane-1-sulfonamide?
The IUPAC name of N,N,2,2-tetramethylpropane-1-sulfonamide (CID 58664572) is N,N,2,2-tetramethylpropane-1-sulfonamide.
What is the SMILES notation for N,N,2,2-tetramethylpropane-1-sulfonamide?
The canonical SMILES for N,N,2,2-tetramethylpropane-1-sulfonamide is CN(C)S(=O)(=O)CC(C)(C)C.
What is the InChIKey of N,N,2,2-tetramethylpropane-1-sulfonamide?
The InChIKey is NETQLBGGDAGPOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO2S/c1-7(2,3)6-11(9,10)8(4)5/h6H2,1-5H3.
What are the key properties of N,N,2,2-tetramethylpropane-1-sulfonamide?
N,N,2,2-tetramethylpropane-1-sulfonamide has a molecular weight of 179.28 g/mol, XLogP of 0.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2-tetramethylpropane-1-sulfonamide is sourced from PubChem (CID 58664572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).