N,N-dimethylpropane-1-sulfonamide

C5H13NO2S — CID 18738529

IUPACN,N-dimethylpropane-1-sulfonamide
SMILESCCCS(=O)(=O)N(C)C
InChIInChI=1S/C5H13NO2S/c1-4-5-9(7,8)6(2)3/h4-5H2,1-3H3
InChIKeyRPDFXILGSHRKER-UHFFFAOYSA-N
MW151.23 g/mol
LogP0.29
Rot. Bonds3

About N,N-dimethylpropane-1-sulfonamide

N,N-dimethylpropane-1-sulfonamide (PubChem CID 18738529) has the molecular formula C5H13NO2S and a molecular weight of 151.23 g/mol. Its IUPAC name is N,N-dimethylpropane-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethylpropane-1-sulfonamide
PubChem CID18738529
Molecular FormulaC5H13NO2S
Molecular Weight151.23 g/mol
Exact Mass151.07
IUPAC NameN,N-dimethylpropane-1-sulfonamide
SMILESCCCS(=O)(=O)N(C)C
InChIInChI=1S/C5H13NO2S/c1-4-5-9(7,8)6(2)3/h4-5H2,1-3H3
InChIKeyRPDFXILGSHRKER-UHFFFAOYSA-N
XLogP0.29
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.23
LogP ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpropane-1-sulfonamide?
The IUPAC name of N,N-dimethylpropane-1-sulfonamide (CID 18738529) is N,N-dimethylpropane-1-sulfonamide.
What is the SMILES notation for N,N-dimethylpropane-1-sulfonamide?
The canonical SMILES for N,N-dimethylpropane-1-sulfonamide is CCCS(=O)(=O)N(C)C.
What is the InChIKey of N,N-dimethylpropane-1-sulfonamide?
The InChIKey is RPDFXILGSHRKER-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO2S/c1-4-5-9(7,8)6(2)3/h4-5H2,1-3H3.
What are the key properties of N,N-dimethylpropane-1-sulfonamide?
N,N-dimethylpropane-1-sulfonamide has a molecular weight of 151.23 g/mol, XLogP of 0.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpropane-1-sulfonamide is sourced from PubChem (CID 18738529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).