(3-ethoxycyclobutyl)methanesulfonamide

C7H15NO3S — CID 167737822

IUPAC(3-ethoxycyclobutyl)methanesulfonamide
SMILESCCOC1CC(CS(N)(=O)=O)C1
InChIInChI=1S/C7H15NO3S/c1-2-11-7-3-6(4-7)5-12(8,9)10/h6-7H,2-5H2,1H3,(H2,8,9,10)
InChIKeyONQZVCUDLDGNFN-UHFFFAOYSA-N
MW193.27 g/mol
LogP0.09
Rot. Bonds4

About (3-ethoxycyclobutyl)methanesulfonamide

(3-ethoxycyclobutyl)methanesulfonamide (PubChem CID 167737822) has the molecular formula C7H15NO3S and a molecular weight of 193.27 g/mol. Its IUPAC name is (3-ethoxycyclobutyl)methanesulfonamide.

Molecular Properties

Compound Name(3-ethoxycyclobutyl)methanesulfonamide
PubChem CID167737822
Molecular FormulaC7H15NO3S
Molecular Weight193.27 g/mol
Exact Mass193.08
IUPAC Name(3-ethoxycyclobutyl)methanesulfonamide
SMILESCCOC1CC(CS(N)(=O)=O)C1
InChIInChI=1S/C7H15NO3S/c1-2-11-7-3-6(4-7)5-12(8,9)10/h6-7H,2-5H2,1H3,(H2,8,9,10)
InChIKeyONQZVCUDLDGNFN-UHFFFAOYSA-N
XLogP0.09
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-ethoxycyclobutyl)methanesulfonamide?
The IUPAC name of (3-ethoxycyclobutyl)methanesulfonamide (CID 167737822) is (3-ethoxycyclobutyl)methanesulfonamide.
What is the SMILES notation for (3-ethoxycyclobutyl)methanesulfonamide?
The canonical SMILES for (3-ethoxycyclobutyl)methanesulfonamide is CCOC1CC(CS(N)(=O)=O)C1.
What is the InChIKey of (3-ethoxycyclobutyl)methanesulfonamide?
The InChIKey is ONQZVCUDLDGNFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3S/c1-2-11-7-3-6(4-7)5-12(8,9)10/h6-7H,2-5H2,1H3,(H2,8,9,10).
What are the key properties of (3-ethoxycyclobutyl)methanesulfonamide?
(3-ethoxycyclobutyl)methanesulfonamide has a molecular weight of 193.27 g/mol, XLogP of 0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethoxycyclobutyl)methanesulfonamide is sourced from PubChem (CID 167737822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).