N-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide

C13H26N2O2S — CID 64914227

IUPACN-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide
SMILESCCC1CCC(NS(=O)(=O)C2CCNCC2)C1C
InChIInChI=1S/C13H26N2O2S/c1-3-11-4-5-13(10(11)2)15-18(16,17)12-6-8-14-9-7-12/h10-15H,3-9H2,1-2H3
InChIKeyPZZYQCJZPDVUTO-UHFFFAOYSA-N
MW274.43 g/mol
LogP1.48
Rot. Bonds4

About N-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide

N-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide (PubChem CID 64914227) has the molecular formula C13H26N2O2S and a molecular weight of 274.43 g/mol. Its IUPAC name is N-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide.

Molecular Properties

Compound NameN-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide
PubChem CID64914227
Molecular FormulaC13H26N2O2S
Molecular Weight274.43 g/mol
Exact Mass274.17
IUPAC NameN-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide
SMILESCCC1CCC(NS(=O)(=O)C2CCNCC2)C1C
InChIInChI=1S/C13H26N2O2S/c1-3-11-4-5-13(10(11)2)15-18(16,17)12-6-8-14-9-7-12/h10-15H,3-9H2,1-2H3
InChIKeyPZZYQCJZPDVUTO-UHFFFAOYSA-N
XLogP1.48
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.43
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide
CID 64922757
N-(3-ethyl-2-methylcyclopentyl)-2-piperazin-1-ylacetamide
CID 64921967
N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide
CID 76828844
3-bromo-N-(3-ethyl-2-methylcyclopentyl)thiophene-2-sulfonamide
CID 64916244
4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide
CID 64915651
2-chloro-N-(3-ethyl-2-methylcyclopentyl)pyrimidine-5-sulfonamide
CID 64921363
N-(1-cyclohexylpropyl)piperidine-4-sulfonamide
CID 62405112
4-acetyl-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide
CID 64916419
N-(3-ethyl-2-methylcyclopentyl)-3-hydroxybenzenesulfonamide
CID 81258221
1,3-diethyl-2-methylcyclopentane
CID 123589151
3-ethyl-2-methyl-N-propan-2-ylcyclopentan-1-amine
CID 64921128
N-piperidin-4-ylcyclopentanesulfonamide
CID 115752108

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide?
The IUPAC name of N-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide (CID 64914227) is N-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide.
What is the SMILES notation for N-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide?
The canonical SMILES for N-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide is CCC1CCC(NS(=O)(=O)C2CCNCC2)C1C.
What is the InChIKey of N-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide?
The InChIKey is PZZYQCJZPDVUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2S/c1-3-11-4-5-13(10(11)2)15-18(16,17)12-6-8-14-9-7-12/h10-15H,3-9H2,1-2H3.
What are the key properties of N-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide?
N-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide has a molecular weight of 274.43 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide is sourced from PubChem (CID 64914227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).