2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide

C11H22N2O3S — CID 114809946

IUPAC2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide
SMILESCNS(=O)(=O)N1CCCCC1C1CCCC1O
InChIInChI=1S/C11H22N2O3S/c1-12-17(15,16)13-8-3-2-6-10(13)9-5-4-7-11(9)14/h9-12,14H,2-8H2,1H3
InChIKeyDQEBEOKUKRHQAC-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.47
Rot. Bonds3

About 2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide

2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide (PubChem CID 114809946) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is 2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide.

Molecular Properties

Compound Name2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide
PubChem CID114809946
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC Name2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide
SMILESCNS(=O)(=O)N1CCCCC1C1CCCC1O
InChIInChI=1S/C11H22N2O3S/c1-12-17(15,16)13-8-3-2-6-10(13)9-5-4-7-11(9)14/h9-12,14H,2-8H2,1H3
InChIKeyDQEBEOKUKRHQAC-UHFFFAOYSA-N
XLogP0.47
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

N-cyclopropyl-2-(2-hydroxycyclohexyl)piperidine-1-sulfonamide
CID 114809949
2-(2-hydroxycyclopentyl)-N,N-dimethylpiperidine-1-sulfonamide
CID 79545383
2-(1-ethylsulfonylpyrrolidin-2-yl)cyclohexan-1-ol
CID 79549347
2-(1-butylsulfonylpiperidin-2-yl)cyclopentan-1-ol
CID 79545152
2-[1-(3-methoxypropylsulfonyl)piperidin-2-yl]cyclopentan-1-ol
CID 79545684
2-[1-(2-propan-2-yloxyethylsulfonyl)piperidin-2-yl]cyclopentan-1-ol
CID 79592858
ethyl 2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]sulfonylacetate
CID 79535733
2-(1-butylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol
CID 79543937
N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide
CID 79552874
N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340286
2-[1-(3-methylphenyl)sulfonylpyrrolidin-2-yl]cyclopentan-1-ol
CID 79539682
2-(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol
CID 79543711

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide?
The IUPAC name of 2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide (CID 114809946) is 2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide.
What is the SMILES notation for 2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide?
The canonical SMILES for 2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide is CNS(=O)(=O)N1CCCCC1C1CCCC1O.
What is the InChIKey of 2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide?
The InChIKey is DQEBEOKUKRHQAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-12-17(15,16)13-8-3-2-6-10(13)9-5-4-7-11(9)14/h9-12,14H,2-8H2,1H3.
What are the key properties of 2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide?
2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide has a molecular weight of 262.37 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide is sourced from PubChem (CID 114809946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).