N-cyclopentyloxane-4-sulfonamide

C10H19NO3S — CID 56824320

IUPACN-cyclopentyloxane-4-sulfonamide
SMILESO=S(=O)(NC1CCCC1)C1CCOCC1
InChIInChI=1S/C10H19NO3S/c12-15(13,10-5-7-14-8-6-10)11-9-3-1-2-4-9/h9-11H,1-8H2
InChIKeySVSOJZPVHKCFPK-UHFFFAOYSA-N
MW233.33 g/mol
LogP1.03
Rot. Bonds3

About N-cyclopentyloxane-4-sulfonamide

N-cyclopentyloxane-4-sulfonamide (PubChem CID 56824320) has the molecular formula C10H19NO3S and a molecular weight of 233.33 g/mol. Its IUPAC name is N-cyclopentyloxane-4-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyloxane-4-sulfonamide
PubChem CID56824320
Molecular FormulaC10H19NO3S
Molecular Weight233.33 g/mol
Exact Mass233.11
IUPAC NameN-cyclopentyloxane-4-sulfonamide
SMILESO=S(=O)(NC1CCCC1)C1CCOCC1
InChIInChI=1S/C10H19NO3S/c12-15(13,10-5-7-14-8-6-10)11-9-3-1-2-4-9/h9-11H,1-8H2
InChIKeySVSOJZPVHKCFPK-UHFFFAOYSA-N
XLogP1.03
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.33
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyloxane-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxane-4-sulfonamide?
The IUPAC name of N-cyclopentyloxane-4-sulfonamide (CID 56824320) is N-cyclopentyloxane-4-sulfonamide.
What is the SMILES notation for N-cyclopentyloxane-4-sulfonamide?
The canonical SMILES for N-cyclopentyloxane-4-sulfonamide is O=S(=O)(NC1CCCC1)C1CCOCC1.
What is the InChIKey of N-cyclopentyloxane-4-sulfonamide?
The InChIKey is SVSOJZPVHKCFPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3S/c12-15(13,10-5-7-14-8-6-10)11-9-3-1-2-4-9/h9-11H,1-8H2.
What are the key properties of N-cyclopentyloxane-4-sulfonamide?
N-cyclopentyloxane-4-sulfonamide has a molecular weight of 233.33 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxane-4-sulfonamide is sourced from PubChem (CID 56824320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).