N-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide

C11H21NO3S — CID 103270191

IUPACN-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide
SMILESO=S(=O)(NCC1CCC(O)C1)C1CCCC1
InChIInChI=1S/C11H21NO3S/c13-10-6-5-9(7-10)8-12-16(14,15)11-3-1-2-4-11/h9-13H,1-8H2
InChIKeyRZNAFSBXVBFXQF-UHFFFAOYSA-N
MW247.36 g/mol
LogP1.01
Rot. Bonds4

About N-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide

N-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide (PubChem CID 103270191) has the molecular formula C11H21NO3S and a molecular weight of 247.36 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide
PubChem CID103270191
Molecular FormulaC11H21NO3S
Molecular Weight247.36 g/mol
Exact Mass247.12
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide
SMILESO=S(=O)(NCC1CCC(O)C1)C1CCCC1
InChIInChI=1S/C11H21NO3S/c13-10-6-5-9(7-10)8-12-16(14,15)11-3-1-2-4-11/h9-13H,1-8H2
InChIKeyRZNAFSBXVBFXQF-UHFFFAOYSA-N
XLogP1.01
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-hydroxycyclopentyl)methyl]-1,1-dioxothiane-4-sulfonamide
CID 103270277
N-[(3-hydroxycyclohexyl)methyl]oxane-4-sulfonamide
CID 103835779
N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide
CID 103270314
3-[[(3-methylsulfonylcyclohexyl)amino]methyl]cyclopentan-1-ol
CID 114147362
N-[(3-hydroxycyclohexyl)methyl]propane-1-sulfonamide
CID 103697688
4-chloro-N-[(3-hydroxycyclopentyl)methyl]benzenesulfonamide
CID 54351747
methyl 2-[(3-hydroxycyclopentyl)methylsulfamoyl]propanoate
CID 106125364
N-[(3-hydroxycyclopentyl)methyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 114148556
N-[(3-hydroxycyclopentyl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide
CID 103270305
N-[(3-hydroxycyclohexyl)methyl]prop-2-ene-1-sulfonamide
CID 106126398
3-[(2-cyclohexylethylamino)methyl]cyclopentan-1-ol
CID 103529231
N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide
CID 115752313

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide (CID 103270191) is N-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide is O=S(=O)(NCC1CCC(O)C1)C1CCCC1.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide?
The InChIKey is RZNAFSBXVBFXQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3S/c13-10-6-5-9(7-10)8-12-16(14,15)11-3-1-2-4-11/h9-13H,1-8H2.
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide?
N-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide has a molecular weight of 247.36 g/mol, XLogP of 1.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide is sourced from PubChem (CID 103270191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).