N,N-dimethylcyclopropanesulfonamide

C5H11NO2S — CID 53401309

IUPACN,N-dimethylcyclopropanesulfonamide
SMILESCN(C)S(=O)(=O)C1CC1
InChIInChI=1S/C5H11NO2S/c1-6(2)9(7,8)5-3-4-5/h5H,3-4H2,1-2H3
InChIKeySWQZWHWDJOOMNO-UHFFFAOYSA-N
MW149.22 g/mol
LogP0.04
Rot. Bonds2

About N,N-dimethylcyclopropanesulfonamide

N,N-dimethylcyclopropanesulfonamide (PubChem CID 53401309) has the molecular formula C5H11NO2S and a molecular weight of 149.22 g/mol. Its IUPAC name is N,N-dimethylcyclopropanesulfonamide.

Molecular Properties

Compound NameN,N-dimethylcyclopropanesulfonamide
PubChem CID53401309
Molecular FormulaC5H11NO2S
Molecular Weight149.22 g/mol
Exact Mass149.05
IUPAC NameN,N-dimethylcyclopropanesulfonamide
SMILESCN(C)S(=O)(=O)C1CC1
InChIInChI=1S/C5H11NO2S/c1-6(2)9(7,8)5-3-4-5/h5H,3-4H2,1-2H3
InChIKeySWQZWHWDJOOMNO-UHFFFAOYSA-N
XLogP0.04
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.22
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylcyclopropanesulfonamide?
The IUPAC name of N,N-dimethylcyclopropanesulfonamide (CID 53401309) is N,N-dimethylcyclopropanesulfonamide.
What is the SMILES notation for N,N-dimethylcyclopropanesulfonamide?
The canonical SMILES for N,N-dimethylcyclopropanesulfonamide is CN(C)S(=O)(=O)C1CC1.
What is the InChIKey of N,N-dimethylcyclopropanesulfonamide?
The InChIKey is SWQZWHWDJOOMNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2S/c1-6(2)9(7,8)5-3-4-5/h5H,3-4H2,1-2H3.
What are the key properties of N,N-dimethylcyclopropanesulfonamide?
N,N-dimethylcyclopropanesulfonamide has a molecular weight of 149.22 g/mol, XLogP of 0.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylcyclopropanesulfonamide is sourced from PubChem (CID 53401309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).