2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide

C7H18N2O2S — CID 12589222

IUPAC2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide
SMILESCC(CS(=O)(=O)N(C)C)N(C)C
InChIInChI=1S/C7H18N2O2S/c1-7(8(2)3)6-12(10,11)9(4)5/h7H,6H2,1-5H3
InChIKeyGSPAXUGTGRKTMQ-UHFFFAOYSA-N
MW194.30 g/mol
LogP-0.17
Rot. Bonds4

About 2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide

2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide (PubChem CID 12589222) has the molecular formula C7H18N2O2S and a molecular weight of 194.30 g/mol. Its IUPAC name is 2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide.

Molecular Properties

Compound Name2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide
PubChem CID12589222
Molecular FormulaC7H18N2O2S
Molecular Weight194.30 g/mol
Exact Mass194.11
IUPAC Name2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide
SMILESCC(CS(=O)(=O)N(C)C)N(C)C
InChIInChI=1S/C7H18N2O2S/c1-7(8(2)3)6-12(10,11)9(4)5/h7H,6H2,1-5H3
InChIKeyGSPAXUGTGRKTMQ-UHFFFAOYSA-N
XLogP-0.17
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 5-0.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Dimethylamino)ethane-1-sulfonamide
CID 12276893
Hydron;3-(trimethylazaniumyl)propane-1-sulfonate
CID 101248025
Trimethyltaurine
CID 14597816
N,N-diethylpropane-1-sulfonamide
CID 303064
2-(Trimethylazaniumyl)propane-1-sulfonate
CID 13351078
Methyl 2-[methyl(propan-2-yl)amino]ethanesulfonate
CID 86089126
N,N-di(propan-2-yl)ethanesulfonamide
CID 3289511
N,N-di(butan-2-yl)ethanesulfonamide
CID 4100602
N-methyl-N-propan-2-ylpropane-2-sulfonamide
CID 18343509
3-(Dimethylamino)propane-1-sulfonamide
CID 20459381
2-[Di(propan-2-yl)amino]ethanesulfonate
CID 20663011
2-[Di(propan-2-yl)amino]ethanesulfinate
CID 21656897

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide?
The IUPAC name of 2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide (CID 12589222) is 2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide.
What is the SMILES notation for 2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide?
The canonical SMILES for 2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide is CC(CS(=O)(=O)N(C)C)N(C)C.
What is the InChIKey of 2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide?
The InChIKey is GSPAXUGTGRKTMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O2S/c1-7(8(2)3)6-12(10,11)9(4)5/h7H,6H2,1-5H3.
What are the key properties of 2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide?
2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide has a molecular weight of 194.30 g/mol, XLogP of -0.17, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N,N-dimethylpropane-1-sulfonamide is sourced from PubChem (CID 12589222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).