N-(1-ethylcyclopentyl)ethanesulfonamide

C9H19NO2S — CID 128544368

IUPACN-(1-ethylcyclopentyl)ethanesulfonamide
SMILESCCC1(NS(=O)(=O)CC)CCCC1
InChIInChI=1S/C9H19NO2S/c1-3-9(7-5-6-8-9)10-13(11,12)4-2/h10H,3-8H2,1-2H3
InChIKeyKCYLAVASRDRPGP-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.65
Rot. Bonds4

About N-(1-ethylcyclopentyl)ethanesulfonamide

N-(1-ethylcyclopentyl)ethanesulfonamide (PubChem CID 128544368) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-(1-ethylcyclopentyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(1-ethylcyclopentyl)ethanesulfonamide
PubChem CID128544368
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-(1-ethylcyclopentyl)ethanesulfonamide
SMILESCCC1(NS(=O)(=O)CC)CCCC1
InChIInChI=1S/C9H19NO2S/c1-3-9(7-5-6-8-9)10-13(11,12)4-2/h10H,3-8H2,1-2H3
InChIKeyKCYLAVASRDRPGP-UHFFFAOYSA-N
XLogP1.65
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethylcyclopentyl)ethanesulfonamide?
The IUPAC name of N-(1-ethylcyclopentyl)ethanesulfonamide (CID 128544368) is N-(1-ethylcyclopentyl)ethanesulfonamide.
What is the SMILES notation for N-(1-ethylcyclopentyl)ethanesulfonamide?
The canonical SMILES for N-(1-ethylcyclopentyl)ethanesulfonamide is CCC1(NS(=O)(=O)CC)CCCC1.
What is the InChIKey of N-(1-ethylcyclopentyl)ethanesulfonamide?
The InChIKey is KCYLAVASRDRPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-3-9(7-5-6-8-9)10-13(11,12)4-2/h10H,3-8H2,1-2H3.
What are the key properties of N-(1-ethylcyclopentyl)ethanesulfonamide?
N-(1-ethylcyclopentyl)ethanesulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylcyclopentyl)ethanesulfonamide is sourced from PubChem (CID 128544368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).