N-ethyl-1-methylcyclopropane-1-sulfonamide

C6H13NO2S — CID 66805999

IUPACN-ethyl-1-methylcyclopropane-1-sulfonamide
SMILESCCNS(=O)(=O)C1(C)CC1
InChIInChI=1S/C6H13NO2S/c1-3-7-10(8,9)6(2)4-5-6/h7H,3-5H2,1-2H3
InChIKeyHEWVHRKDYJEUOZ-UHFFFAOYSA-N
MW163.24 g/mol
LogP0.48
Rot. Bonds3

About N-ethyl-1-methylcyclopropane-1-sulfonamide

N-ethyl-1-methylcyclopropane-1-sulfonamide (PubChem CID 66805999) has the molecular formula C6H13NO2S and a molecular weight of 163.24 g/mol. Its IUPAC name is N-ethyl-1-methylcyclopropane-1-sulfonamide.

Molecular Properties

Compound NameN-ethyl-1-methylcyclopropane-1-sulfonamide
PubChem CID66805999
Molecular FormulaC6H13NO2S
Molecular Weight163.24 g/mol
Exact Mass163.07
IUPAC NameN-ethyl-1-methylcyclopropane-1-sulfonamide
SMILESCCNS(=O)(=O)C1(C)CC1
InChIInChI=1S/C6H13NO2S/c1-3-7-10(8,9)6(2)4-5-6/h7H,3-5H2,1-2H3
InChIKeyHEWVHRKDYJEUOZ-UHFFFAOYSA-N
XLogP0.48
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methylcyclopropane-1-sulfonamide?
The IUPAC name of N-ethyl-1-methylcyclopropane-1-sulfonamide (CID 66805999) is N-ethyl-1-methylcyclopropane-1-sulfonamide.
What is the SMILES notation for N-ethyl-1-methylcyclopropane-1-sulfonamide?
The canonical SMILES for N-ethyl-1-methylcyclopropane-1-sulfonamide is CCNS(=O)(=O)C1(C)CC1.
What is the InChIKey of N-ethyl-1-methylcyclopropane-1-sulfonamide?
The InChIKey is HEWVHRKDYJEUOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2S/c1-3-7-10(8,9)6(2)4-5-6/h7H,3-5H2,1-2H3.
What are the key properties of N-ethyl-1-methylcyclopropane-1-sulfonamide?
N-ethyl-1-methylcyclopropane-1-sulfonamide has a molecular weight of 163.24 g/mol, XLogP of 0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methylcyclopropane-1-sulfonamide is sourced from PubChem (CID 66805999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).