4-cyclopentyloxybenzenesulfonamide

C11H15NO3S — CID 43164525

IUPAC4-cyclopentyloxybenzenesulfonamide
SMILESNS(=O)(=O)c1ccc(OC2CCCC2)cc1
InChIInChI=1S/C11H15NO3S/c12-16(13,14)11-7-5-10(6-8-11)15-9-3-1-2-4-9/h5-9H,1-4H2,(H2,12,13,14)
InChIKeyOBKDBYZKMLFWHS-UHFFFAOYSA-N
MW241.31 g/mol
LogP1.66
Rot. Bonds3

About 4-cyclopentyloxybenzenesulfonamide

4-cyclopentyloxybenzenesulfonamide (PubChem CID 43164525) has the molecular formula C11H15NO3S and a molecular weight of 241.31 g/mol. Its IUPAC name is 4-cyclopentyloxybenzenesulfonamide.

Molecular Properties

Compound Name4-cyclopentyloxybenzenesulfonamide
PubChem CID43164525
Molecular FormulaC11H15NO3S
Molecular Weight241.31 g/mol
Exact Mass241.08
IUPAC Name4-cyclopentyloxybenzenesulfonamide
SMILESNS(=O)(=O)c1ccc(OC2CCCC2)cc1
InChIInChI=1S/C11H15NO3S/c12-16(13,14)11-7-5-10(6-8-11)15-9-3-1-2-4-9/h5-9H,1-4H2,(H2,12,13,14)
InChIKeyOBKDBYZKMLFWHS-UHFFFAOYSA-N
XLogP1.66
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxybenzenesulfonamide?
The IUPAC name of 4-cyclopentyloxybenzenesulfonamide (CID 43164525) is 4-cyclopentyloxybenzenesulfonamide.
What is the SMILES notation for 4-cyclopentyloxybenzenesulfonamide?
The canonical SMILES for 4-cyclopentyloxybenzenesulfonamide is NS(=O)(=O)c1ccc(OC2CCCC2)cc1.
What is the InChIKey of 4-cyclopentyloxybenzenesulfonamide?
The InChIKey is OBKDBYZKMLFWHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3S/c12-16(13,14)11-7-5-10(6-8-11)15-9-3-1-2-4-9/h5-9H,1-4H2,(H2,12,13,14).
What are the key properties of 4-cyclopentyloxybenzenesulfonamide?
4-cyclopentyloxybenzenesulfonamide has a molecular weight of 241.31 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxybenzenesulfonamide is sourced from PubChem (CID 43164525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).