N-(1-ethylcyclopentyl)cyclopropanesulfonamide

C10H19NO2S — CID 128582917

IUPACN-(1-ethylcyclopentyl)cyclopropanesulfonamide
SMILESCCC1(NS(=O)(=O)C2CC2)CCCC1
InChIInChI=1S/C10H19NO2S/c1-2-10(7-3-4-8-10)11-14(12,13)9-5-6-9/h9,11H,2-8H2,1H3
InChIKeyPAUZXNSJQHIUTM-UHFFFAOYSA-N
MW217.33 g/mol
LogP1.79
Rot. Bonds4

About N-(1-ethylcyclopentyl)cyclopropanesulfonamide

N-(1-ethylcyclopentyl)cyclopropanesulfonamide (PubChem CID 128582917) has the molecular formula C10H19NO2S and a molecular weight of 217.33 g/mol. Its IUPAC name is N-(1-ethylcyclopentyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(1-ethylcyclopentyl)cyclopropanesulfonamide
PubChem CID128582917
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
Exact Mass217.11
IUPAC NameN-(1-ethylcyclopentyl)cyclopropanesulfonamide
SMILESCCC1(NS(=O)(=O)C2CC2)CCCC1
InChIInChI=1S/C10H19NO2S/c1-2-10(7-3-4-8-10)11-14(12,13)9-5-6-9/h9,11H,2-8H2,1H3
InChIKeyPAUZXNSJQHIUTM-UHFFFAOYSA-N
XLogP1.79
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.33
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethylcyclopentyl)cyclopropanesulfonamide?
The IUPAC name of N-(1-ethylcyclopentyl)cyclopropanesulfonamide (CID 128582917) is N-(1-ethylcyclopentyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(1-ethylcyclopentyl)cyclopropanesulfonamide?
The canonical SMILES for N-(1-ethylcyclopentyl)cyclopropanesulfonamide is CCC1(NS(=O)(=O)C2CC2)CCCC1.
What is the InChIKey of N-(1-ethylcyclopentyl)cyclopropanesulfonamide?
The InChIKey is PAUZXNSJQHIUTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2S/c1-2-10(7-3-4-8-10)11-14(12,13)9-5-6-9/h9,11H,2-8H2,1H3.
What are the key properties of N-(1-ethylcyclopentyl)cyclopropanesulfonamide?
N-(1-ethylcyclopentyl)cyclopropanesulfonamide has a molecular weight of 217.33 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylcyclopentyl)cyclopropanesulfonamide is sourced from PubChem (CID 128582917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).