N,N-diethylcyclopropanesulfonamide

C7H15NO2S — CID 10329871

IUPACN,N-diethylcyclopropanesulfonamide
SMILESCCN(CC)S(=O)(=O)C1CC1
InChIInChI=1S/C7H15NO2S/c1-3-8(4-2)11(9,10)7-5-6-7/h7H,3-6H2,1-2H3
InChIKeyFCWUPPJIAPCUMA-UHFFFAOYSA-N
MW177.27 g/mol
LogP0.82
Rot. Bonds4

About N,N-diethylcyclopropanesulfonamide

N,N-diethylcyclopropanesulfonamide (PubChem CID 10329871) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is N,N-diethylcyclopropanesulfonamide.

Molecular Properties

Compound NameN,N-diethylcyclopropanesulfonamide
PubChem CID10329871
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC NameN,N-diethylcyclopropanesulfonamide
SMILESCCN(CC)S(=O)(=O)C1CC1
InChIInChI=1S/C7H15NO2S/c1-3-8(4-2)11(9,10)7-5-6-7/h7H,3-6H2,1-2H3
InChIKeyFCWUPPJIAPCUMA-UHFFFAOYSA-N
XLogP0.82
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.27
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethylcyclopropanesulfonamide?
The IUPAC name of N,N-diethylcyclopropanesulfonamide (CID 10329871) is N,N-diethylcyclopropanesulfonamide.
What is the SMILES notation for N,N-diethylcyclopropanesulfonamide?
The canonical SMILES for N,N-diethylcyclopropanesulfonamide is CCN(CC)S(=O)(=O)C1CC1.
What is the InChIKey of N,N-diethylcyclopropanesulfonamide?
The InChIKey is FCWUPPJIAPCUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2S/c1-3-8(4-2)11(9,10)7-5-6-7/h7H,3-6H2,1-2H3.
What are the key properties of N,N-diethylcyclopropanesulfonamide?
N,N-diethylcyclopropanesulfonamide has a molecular weight of 177.27 g/mol, XLogP of 0.82, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylcyclopropanesulfonamide is sourced from PubChem (CID 10329871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).