N-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide

C10H21NO3S — CID 61066383

IUPACN-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide
SMILESCCN(CCO)S(=O)(=O)C1CCCCC1
InChIInChI=1S/C10H21NO3S/c1-2-11(8-9-12)15(13,14)10-6-4-3-5-7-10/h10,12H,2-9H2,1H3
InChIKeyFBLFREYYJQMZHX-UHFFFAOYSA-N
MW235.35 g/mol
LogP0.96
Rot. Bonds5

About N-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide

N-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide (PubChem CID 61066383) has the molecular formula C10H21NO3S and a molecular weight of 235.35 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide
PubChem CID61066383
Molecular FormulaC10H21NO3S
Molecular Weight235.35 g/mol
Exact Mass235.12
IUPAC NameN-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide
SMILESCCN(CCO)S(=O)(=O)C1CCCCC1
InChIInChI=1S/C10H21NO3S/c1-2-11(8-9-12)15(13,14)10-6-4-3-5-7-10/h10,12H,2-9H2,1H3
InChIKeyFBLFREYYJQMZHX-UHFFFAOYSA-N
XLogP0.96
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide (CID 61066383) is N-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide is CCN(CCO)S(=O)(=O)C1CCCCC1.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide?
The InChIKey is FBLFREYYJQMZHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3S/c1-2-11(8-9-12)15(13,14)10-6-4-3-5-7-10/h10,12H,2-9H2,1H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide?
N-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide has a molecular weight of 235.35 g/mol, XLogP of 0.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide is sourced from PubChem (CID 61066383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).