N-cyclohexylethanesulfonamide

C8H17NO2S — CID 5225345

IUPACN-cyclohexylethanesulfonamide
SMILESCCS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C8H17NO2S/c1-2-12(10,11)9-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3
InChIKeyZDIQTVVPGNYZFI-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.26
Rot. Bonds3

About N-cyclohexylethanesulfonamide

N-cyclohexylethanesulfonamide (PubChem CID 5225345) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-cyclohexylethanesulfonamide.

Molecular Properties

Compound NameN-cyclohexylethanesulfonamide
PubChem CID5225345
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-cyclohexylethanesulfonamide
SMILESCCS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C8H17NO2S/c1-2-12(10,11)9-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3
InChIKeyZDIQTVVPGNYZFI-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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Related Compounds

2-amino-N-cyclohexylethane-1-sulfonamide hydrochloride
CID 16188493
2-amino-N-cyclohexylethanesulfonamide
CID 3145398
3-Bromo-N-cyclohexylpropane-1-sulfonamide
CID 99366
1-Butanesulfonamide, N-cyclohexyl-
CID 47495
n-Cyclohexylmethanesulfonamide
CID 230467
N-amyl-n-butanesulfamide
CID 303123
rac-N-((1R,2R)-2-aminocyclohexyl)cyclopropanesulfonamide hydrochloride
CID 119033460
4-Aminocyclohexane-1-sulfonamide hydrochloride
CID 132354263
(1R,2S)-2-aminocyclohexane-1-sulfonamidehydrochloride
CID 165750982
N-cyclooctylethanesulfonamide
CID 2933154
N-cyclooctylbutane-1-sulfonamide
CID 6465776
N-cyclohexyl-N-chloro-ethanesulfonamide
CID 20495123

Frequently Asked Questions

What is the IUPAC name of N-cyclohexylethanesulfonamide?
The IUPAC name of N-cyclohexylethanesulfonamide (CID 5225345) is N-cyclohexylethanesulfonamide.
What is the SMILES notation for N-cyclohexylethanesulfonamide?
The canonical SMILES for N-cyclohexylethanesulfonamide is CCS(=O)(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexylethanesulfonamide?
The InChIKey is ZDIQTVVPGNYZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-2-12(10,11)9-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3.
What are the key properties of N-cyclohexylethanesulfonamide?
N-cyclohexylethanesulfonamide 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-cyclohexylethanesulfonamide is sourced from PubChem (CID 5225345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).