N-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide

C10H21NO4S — CID 103875926

IUPACN-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide
SMILESCOCC(O)CCNS(=O)(=O)C1CCCC1
InChIInChI=1S/C10H21NO4S/c1-15-8-9(12)6-7-11-16(13,14)10-4-2-3-5-10/h9-12H,2-8H2,1H3
InChIKeyPQUNUGJZPYQDPA-UHFFFAOYSA-N
MW251.35 g/mol
LogP0.25
Rot. Bonds7

About N-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide

N-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide (PubChem CID 103875926) has the molecular formula C10H21NO4S and a molecular weight of 251.35 g/mol. Its IUPAC name is N-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide
PubChem CID103875926
Molecular FormulaC10H21NO4S
Molecular Weight251.35 g/mol
Exact Mass251.12
IUPAC NameN-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide
SMILESCOCC(O)CCNS(=O)(=O)C1CCCC1
InChIInChI=1S/C10H21NO4S/c1-15-8-9(12)6-7-11-16(13,14)10-4-2-3-5-10/h9-12H,2-8H2,1H3
InChIKeyPQUNUGJZPYQDPA-UHFFFAOYSA-N
XLogP0.25
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.35
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-hydroxy-4-methoxybutyl)methanesulfonamide
CID 103875867
1-[(3-hydroxy-4-methoxybutyl)sulfamoyl]piperidine-2-carboxylic acid
CID 106244592
N-(3-aminobutyl)cyclopentanesulfonamide
CID 115752301
N-[2-(2-methoxyethylamino)ethyl]cyclohexanesulfonamide
CID 83039706
4-(dimethylsulfamoylamino)-2-hydroxy-1-methoxybutane
CID 103876036
4-(cycloheptylmethylamino)-1-methoxybutan-2-ol
CID 103876173
N-(3-bromobutyl)cyclohexanesulfonamide
CID 114297660
methyl 3-(cyclohexylsulfonylamino)-2-hydroxypropanoate
CID 113356681
N-(5-chloro-4-methylpentyl)cyclopentanesulfonamide
CID 106158932
ethyl 1-[(3-hydroxy-4-methoxybutyl)sulfamoyl]pyrrolidine-2-carboxylate
CID 103876035
N-(4-hydroxypentyl)cyclopropanesulfonamide
CID 107271165
2-cyclobutyl-N-(3-hydroxy-4-methoxybutyl)acetamide
CID 103877418

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide?
The IUPAC name of N-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide (CID 103875926) is N-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide.
What is the SMILES notation for N-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide?
The canonical SMILES for N-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide is COCC(O)CCNS(=O)(=O)C1CCCC1.
What is the InChIKey of N-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide?
The InChIKey is PQUNUGJZPYQDPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO4S/c1-15-8-9(12)6-7-11-16(13,14)10-4-2-3-5-10/h9-12H,2-8H2,1H3.
What are the key properties of N-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide?
N-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide has a molecular weight of 251.35 g/mol, XLogP of 0.25, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide is sourced from PubChem (CID 103875926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).