N-cyclopropyl-2-methoxyethanesulfonamide

C6H13NO3S — CID 62734622

IUPACN-cyclopropyl-2-methoxyethanesulfonamide
SMILESCOCCS(=O)(=O)NC1CC1
InChIInChI=1S/C6H13NO3S/c1-10-4-5-11(8,9)7-6-2-3-6/h6-7H,2-5H2,1H3
InChIKeyAUPIPLDWEQXKLC-UHFFFAOYSA-N
MW179.24 g/mol
LogP-0.29
Rot. Bonds5

About N-cyclopropyl-2-methoxyethanesulfonamide

N-cyclopropyl-2-methoxyethanesulfonamide (PubChem CID 62734622) has the molecular formula C6H13NO3S and a molecular weight of 179.24 g/mol. Its IUPAC name is N-cyclopropyl-2-methoxyethanesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-2-methoxyethanesulfonamide
PubChem CID62734622
Molecular FormulaC6H13NO3S
Molecular Weight179.24 g/mol
Exact Mass179.06
IUPAC NameN-cyclopropyl-2-methoxyethanesulfonamide
SMILESCOCCS(=O)(=O)NC1CC1
InChIInChI=1S/C6H13NO3S/c1-10-4-5-11(8,9)7-6-2-3-6/h6-7H,2-5H2,1H3
InChIKeyAUPIPLDWEQXKLC-UHFFFAOYSA-N
XLogP-0.29
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-methoxyethanesulfonamide?
The IUPAC name of N-cyclopropyl-2-methoxyethanesulfonamide (CID 62734622) is N-cyclopropyl-2-methoxyethanesulfonamide.
What is the SMILES notation for N-cyclopropyl-2-methoxyethanesulfonamide?
The canonical SMILES for N-cyclopropyl-2-methoxyethanesulfonamide is COCCS(=O)(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-methoxyethanesulfonamide?
The InChIKey is AUPIPLDWEQXKLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO3S/c1-10-4-5-11(8,9)7-6-2-3-6/h6-7H,2-5H2,1H3.
What are the key properties of N-cyclopropyl-2-methoxyethanesulfonamide?
N-cyclopropyl-2-methoxyethanesulfonamide has a molecular weight of 179.24 g/mol, XLogP of -0.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methoxyethanesulfonamide is sourced from PubChem (CID 62734622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).