N-cyclooctylethanesulfonamide

C10H21NO2S — CID 2933154

IUPACN-cyclooctylethanesulfonamide
SMILESCCS(=O)(=O)NC1CCCCCCC1
InChIInChI=1S/C10H21NO2S/c1-2-14(12,13)11-10-8-6-4-3-5-7-9-10/h10-11H,2-9H2,1H3
InChIKeyAOALPVUIXOLEMH-UHFFFAOYSA-N
MW219.35 g/mol
LogP2.04
Rot. Bonds3

About N-cyclooctylethanesulfonamide

N-cyclooctylethanesulfonamide (PubChem CID 2933154) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is N-cyclooctylethanesulfonamide.

Molecular Properties

Compound NameN-cyclooctylethanesulfonamide
PubChem CID2933154
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC NameN-cyclooctylethanesulfonamide
SMILESCCS(=O)(=O)NC1CCCCCCC1
InChIInChI=1S/C10H21NO2S/c1-2-14(12,13)11-10-8-6-4-3-5-7-9-10/h10-11H,2-9H2,1H3
InChIKeyAOALPVUIXOLEMH-UHFFFAOYSA-N
XLogP2.04
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Butanesulfonamide, N-cyclohexyl-
CID 47495
N-cyclooctylmethanesulfonamide
CID 2930737
N-cyclooctylbutane-1-sulfonamide
CID 6465776
N-Ethyl-1-octanesulfonamide
CID 15398682
N-ethyldodecanesulfonamide
CID 85832849
N-cycloheptylpropane-2-sulfonamide
CID 61360834
1-fluoro-N-propan-2-yloctane-1-sulfonamide
CID 156688802
N-nonylpropane-1-sulfonamide
CID 47071850
(3S)-3-hexyl-1,2-thiazolidine 1,1-dioxide
CID 44222366
2-Aminodecane-1-sulfonyl fluoride
CID 165446362
N-cycloheptylethanesulfonamide
CID 844369
(3R)-3-butylthiazinane 1,1-dioxide
CID 11586429

Frequently Asked Questions

What is the IUPAC name of N-cyclooctylethanesulfonamide?
The IUPAC name of N-cyclooctylethanesulfonamide (CID 2933154) is N-cyclooctylethanesulfonamide.
What is the SMILES notation for N-cyclooctylethanesulfonamide?
The canonical SMILES for N-cyclooctylethanesulfonamide is CCS(=O)(=O)NC1CCCCCCC1.
What is the InChIKey of N-cyclooctylethanesulfonamide?
The InChIKey is AOALPVUIXOLEMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-2-14(12,13)11-10-8-6-4-3-5-7-9-10/h10-11H,2-9H2,1H3.
What are the key properties of N-cyclooctylethanesulfonamide?
N-cyclooctylethanesulfonamide has a molecular weight of 219.35 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctylethanesulfonamide is sourced from PubChem (CID 2933154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).