N-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide

C11H23NO3S — CID 107203034

IUPACN-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide
SMILESCN(CCCCCO)S(=O)(=O)C1CCCC1
InChIInChI=1S/C11H23NO3S/c1-12(9-5-2-6-10-13)16(14,15)11-7-3-4-8-11/h11,13H,2-10H2,1H3
InChIKeyUWQWTLJLKSMASY-UHFFFAOYSA-N
MW249.38 g/mol
LogP1.35
Rot. Bonds7

About N-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide

N-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide (PubChem CID 107203034) has the molecular formula C11H23NO3S and a molecular weight of 249.38 g/mol. Its IUPAC name is N-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide
PubChem CID107203034
Molecular FormulaC11H23NO3S
Molecular Weight249.38 g/mol
Exact Mass249.14
IUPAC NameN-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide
SMILESCN(CCCCCO)S(=O)(=O)C1CCCC1
InChIInChI=1S/C11H23NO3S/c1-12(9-5-2-6-10-13)16(14,15)11-7-3-4-8-11/h11,13H,2-10H2,1H3
InChIKeyUWQWTLJLKSMASY-UHFFFAOYSA-N
XLogP1.35
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide?
The IUPAC name of N-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide (CID 107203034) is N-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide.
What is the SMILES notation for N-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide?
The canonical SMILES for N-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide is CN(CCCCCO)S(=O)(=O)C1CCCC1.
What is the InChIKey of N-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide?
The InChIKey is UWQWTLJLKSMASY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3S/c1-12(9-5-2-6-10-13)16(14,15)11-7-3-4-8-11/h11,13H,2-10H2,1H3.
What are the key properties of N-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide?
N-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide has a molecular weight of 249.38 g/mol, XLogP of 1.35, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)-N-methylcyclopentanesulfonamide is sourced from PubChem (CID 107203034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).