N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide

C11H21NO4S — CID 113318663

IUPACN-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide
SMILESO=S(=O)(NC1CCCC1CO)C1CCOCC1
InChIInChI=1S/C11H21NO4S/c13-8-9-2-1-3-11(9)12-17(14,15)10-4-6-16-7-5-10/h9-13H,1-8H2
InChIKeyYAEAVURVYXFHLD-UHFFFAOYSA-N
MW263.36 g/mol
LogP0.25
Rot. Bonds4

About N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide

N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide (PubChem CID 113318663) has the molecular formula C11H21NO4S and a molecular weight of 263.36 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide
PubChem CID113318663
Molecular FormulaC11H21NO4S
Molecular Weight263.36 g/mol
Exact Mass263.12
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide
SMILESO=S(=O)(NC1CCCC1CO)C1CCOCC1
InChIInChI=1S/C11H21NO4S/c13-8-9-2-1-3-11(9)12-17(14,15)10-4-6-16-7-5-10/h9-13H,1-8H2
InChIKeyYAEAVURVYXFHLD-UHFFFAOYSA-N
XLogP0.25
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide
CID 103835909
N-(2-hydroxycyclohexyl)oxane-4-sulfonamide
CID 55064030
N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
CID 103697796
N-[(1S,2S)-2-(hydroxymethyl)cyclohexyl]ethanesulfonamide
CID 86708972
[2-(propylsulfamoylamino)cyclopentyl]methanol
CID 106364586
1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
CID 103697794
2-(cyclopropylsulfonylamino)cyclopentane-1-carbothioamide
CID 64553686
[2-(oxan-4-ylmethylamino)cyclohexyl]methanol
CID 115685723
3-chloro-N-[2-(hydroxymethyl)cyclohexyl]propane-1-sulfonamide
CID 106364650
N-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide
CID 130638996
N-[3-(hydroxymethyl)pentan-3-yl]oxane-4-sulfonamide
CID 62521427
N-[2-(hydroxymethyl)cyclopentyl]-1,2-dimethylimidazole-4-sulfonamide
CID 103836016

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide (CID 113318663) is N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide is O=S(=O)(NC1CCCC1CO)C1CCOCC1.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide?
The InChIKey is YAEAVURVYXFHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO4S/c13-8-9-2-1-3-11(9)12-17(14,15)10-4-6-16-7-5-10/h9-13H,1-8H2.
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide?
N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide has a molecular weight of 263.36 g/mol, XLogP of 0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide is sourced from PubChem (CID 113318663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).