N-(2-aminocyclopentyl)cyclopropanesulfonamide

C8H16N2O2S — CID 64552643

IUPACN-(2-aminocyclopentyl)cyclopropanesulfonamide
SMILESNC1CCCC1NS(=O)(=O)C1CC1
InChIInChI=1S/C8H16N2O2S/c9-7-2-1-3-8(7)10-13(11,12)6-4-5-6/h6-8,10H,1-5,9H2
InChIKeyDMXICKBROZBHTG-UHFFFAOYSA-N
MW204.29 g/mol
LogP-0.05
Rot. Bonds3

About N-(2-aminocyclopentyl)cyclopropanesulfonamide

N-(2-aminocyclopentyl)cyclopropanesulfonamide (PubChem CID 64552643) has the molecular formula C8H16N2O2S and a molecular weight of 204.29 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)cyclopropanesulfonamide
PubChem CID64552643
Molecular FormulaC8H16N2O2S
Molecular Weight204.29 g/mol
Exact Mass204.09
IUPAC NameN-(2-aminocyclopentyl)cyclopropanesulfonamide
SMILESNC1CCCC1NS(=O)(=O)C1CC1
InChIInChI=1S/C8H16N2O2S/c9-7-2-1-3-8(7)10-13(11,12)6-4-5-6/h6-8,10H,1-5,9H2
InChIKeyDMXICKBROZBHTG-UHFFFAOYSA-N
XLogP-0.05
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)cyclopropanesulfonamide?
The IUPAC name of N-(2-aminocyclopentyl)cyclopropanesulfonamide (CID 64552643) is N-(2-aminocyclopentyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(2-aminocyclopentyl)cyclopropanesulfonamide?
The canonical SMILES for N-(2-aminocyclopentyl)cyclopropanesulfonamide is NC1CCCC1NS(=O)(=O)C1CC1.
What is the InChIKey of N-(2-aminocyclopentyl)cyclopropanesulfonamide?
The InChIKey is DMXICKBROZBHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2S/c9-7-2-1-3-8(7)10-13(11,12)6-4-5-6/h6-8,10H,1-5,9H2.
What are the key properties of N-(2-aminocyclopentyl)cyclopropanesulfonamide?
N-(2-aminocyclopentyl)cyclopropanesulfonamide has a molecular weight of 204.29 g/mol, XLogP of -0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)cyclopropanesulfonamide is sourced from PubChem (CID 64552643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).