N-(1-cyanocyclooctyl)ethanesulfonamide

C11H20N2O2S — CID 61122987

IUPACN-(1-cyanocyclooctyl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1(C#N)CCCCCCC1
InChIInChI=1S/C11H20N2O2S/c1-2-16(14,15)13-11(10-12)8-6-4-3-5-7-9-11/h13H,2-9H2,1H3
InChIKeyTWXZPTQBZLUYLT-UHFFFAOYSA-N
MW244.36 g/mol
LogP1.93
Rot. Bonds3

About N-(1-cyanocyclooctyl)ethanesulfonamide

N-(1-cyanocyclooctyl)ethanesulfonamide (PubChem CID 61122987) has the molecular formula C11H20N2O2S and a molecular weight of 244.36 g/mol. Its IUPAC name is N-(1-cyanocyclooctyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(1-cyanocyclooctyl)ethanesulfonamide
PubChem CID61122987
Molecular FormulaC11H20N2O2S
Molecular Weight244.36 g/mol
Exact Mass244.12
IUPAC NameN-(1-cyanocyclooctyl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1(C#N)CCCCCCC1
InChIInChI=1S/C11H20N2O2S/c1-2-16(14,15)13-11(10-12)8-6-4-3-5-7-9-11/h13H,2-9H2,1H3
InChIKeyTWXZPTQBZLUYLT-UHFFFAOYSA-N
XLogP1.93
TPSA69.96 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.36
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-Cyano-3-methylcyclohexyl)ethanesulfonamide
CID 86799164
N-(1-cyanocyclooctyl)-1,1-difluoromethanesulfonamide
CID 61134006
N-(1-cyanocyclooctyl)-4,4,4-trifluorobutane-1-sulfonamide
CID 83048029
N-(1-cyanocyclopentyl)propane-2-sulfonamide
CID 61123668
N-[(2S,5R)-2-cyano-5-methylheptan-2-yl]-2-methylpropane-1-sulfinamide
CID 87653070
N-(2-cyano-5-methylheptan-2-yl)-2-methylpropane-1-sulfinamide
CID 90799655
N-[1-(aminomethyl)cyclooctyl]ethanesulfonamide
CID 28940632
N-[1-(aminomethyl)cyclooctyl]butane-1-sulfonamide
CID 28940634
N-[1-(aminomethyl)cyclooctyl]propane-1-sulfonamide
CID 28940638
N-(1-cyanocyclooctyl)-2-methoxyethanesulfonamide
CID 55014629
N-(1-cyanocyclopentyl)butane-1-sulfonamide
CID 55138336
N-(1-cyano-4-ethylcyclohexyl)ethanesulfonamide
CID 55138339

Frequently Asked Questions

What is the IUPAC name of N-(1-cyanocyclooctyl)ethanesulfonamide?
The IUPAC name of N-(1-cyanocyclooctyl)ethanesulfonamide (CID 61122987) is N-(1-cyanocyclooctyl)ethanesulfonamide.
What is the SMILES notation for N-(1-cyanocyclooctyl)ethanesulfonamide?
The canonical SMILES for N-(1-cyanocyclooctyl)ethanesulfonamide is CCS(=O)(=O)NC1(C#N)CCCCCCC1.
What is the InChIKey of N-(1-cyanocyclooctyl)ethanesulfonamide?
The InChIKey is TWXZPTQBZLUYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2S/c1-2-16(14,15)13-11(10-12)8-6-4-3-5-7-9-11/h13H,2-9H2,1H3.
What are the key properties of N-(1-cyanocyclooctyl)ethanesulfonamide?
N-(1-cyanocyclooctyl)ethanesulfonamide has a molecular weight of 244.36 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyanocyclooctyl)ethanesulfonamide is sourced from PubChem (CID 61122987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).