N-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide

C8H17NO3S — CID 61354871

IUPACN-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide
SMILESCCS(=O)(=O)N(CCOC)C1CC1
InChIInChI=1S/C8H17NO3S/c1-3-13(10,11)9(6-7-12-2)8-4-5-8/h8H,3-7H2,1-2H3
InChIKeyFOJIJFXJYYTUIZ-UHFFFAOYSA-N
MW207.29 g/mol
LogP0.45
Rot. Bonds6

About N-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide

N-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide (PubChem CID 61354871) has the molecular formula C8H17NO3S and a molecular weight of 207.29 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide
PubChem CID61354871
Molecular FormulaC8H17NO3S
Molecular Weight207.29 g/mol
Exact Mass207.09
IUPAC NameN-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide
SMILESCCS(=O)(=O)N(CCOC)C1CC1
InChIInChI=1S/C8H17NO3S/c1-3-13(10,11)9(6-7-12-2)8-4-5-8/h8H,3-7H2,1-2H3
InChIKeyFOJIJFXJYYTUIZ-UHFFFAOYSA-N
XLogP0.45
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide?
The IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide (CID 61354871) is N-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide.
What is the SMILES notation for N-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide?
The canonical SMILES for N-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide is CCS(=O)(=O)N(CCOC)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide?
The InChIKey is FOJIJFXJYYTUIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3S/c1-3-13(10,11)9(6-7-12-2)8-4-5-8/h8H,3-7H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide?
N-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide has a molecular weight of 207.29 g/mol, XLogP of 0.45, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide is sourced from PubChem (CID 61354871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).