N-(1-methylcyclopentyl)ethanesulfonamide

C8H17NO2S — CID 64586513

IUPACN-(1-methylcyclopentyl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1(C)CCCC1
InChIInChI=1S/C8H17NO2S/c1-3-12(10,11)9-8(2)6-4-5-7-8/h9H,3-7H2,1-2H3
InChIKeyHBSCHZRGWCGYTO-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.26
Rot. Bonds3

About N-(1-methylcyclopentyl)ethanesulfonamide

N-(1-methylcyclopentyl)ethanesulfonamide (PubChem CID 64586513) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-(1-methylcyclopentyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(1-methylcyclopentyl)ethanesulfonamide
PubChem CID64586513
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-(1-methylcyclopentyl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1(C)CCCC1
InChIInChI=1S/C8H17NO2S/c1-3-12(10,11)9-8(2)6-4-5-7-8/h9H,3-7H2,1-2H3
InChIKeyHBSCHZRGWCGYTO-UHFFFAOYSA-N
XLogP1.26
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclopentyl)ethanesulfonamide?
The IUPAC name of N-(1-methylcyclopentyl)ethanesulfonamide (CID 64586513) is N-(1-methylcyclopentyl)ethanesulfonamide.
What is the SMILES notation for N-(1-methylcyclopentyl)ethanesulfonamide?
The canonical SMILES for N-(1-methylcyclopentyl)ethanesulfonamide is CCS(=O)(=O)NC1(C)CCCC1.
What is the InChIKey of N-(1-methylcyclopentyl)ethanesulfonamide?
The InChIKey is HBSCHZRGWCGYTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-3-12(10,11)9-8(2)6-4-5-7-8/h9H,3-7H2,1-2H3.
What are the key properties of N-(1-methylcyclopentyl)ethanesulfonamide?
N-(1-methylcyclopentyl)ethanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclopentyl)ethanesulfonamide is sourced from PubChem (CID 64586513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).