N-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide

C11H23NO3S — CID 61424749

IUPACN-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide
SMILESCCCN(CCO)S(=O)(=O)C1CCCCC1
InChIInChI=1S/C11H23NO3S/c1-2-8-12(9-10-13)16(14,15)11-6-4-3-5-7-11/h11,13H,2-10H2,1H3
InChIKeyKHIWSVYYJBXALG-UHFFFAOYSA-N
MW249.38 g/mol
LogP1.35
Rot. Bonds6

About N-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide

N-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide (PubChem CID 61424749) has the molecular formula C11H23NO3S and a molecular weight of 249.38 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide
PubChem CID61424749
Molecular FormulaC11H23NO3S
Molecular Weight249.38 g/mol
Exact Mass249.14
IUPAC NameN-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide
SMILESCCCN(CCO)S(=O)(=O)C1CCCCC1
InChIInChI=1S/C11H23NO3S/c1-2-8-12(9-10-13)16(14,15)11-6-4-3-5-7-11/h11,13H,2-10H2,1H3
InChIKeyKHIWSVYYJBXALG-UHFFFAOYSA-N
XLogP1.35
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide?
The IUPAC name of N-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide (CID 61424749) is N-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide is CCCN(CCO)S(=O)(=O)C1CCCCC1.
What is the InChIKey of N-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide?
The InChIKey is KHIWSVYYJBXALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3S/c1-2-8-12(9-10-13)16(14,15)11-6-4-3-5-7-11/h11,13H,2-10H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide?
N-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide has a molecular weight of 249.38 g/mol, XLogP of 1.35, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide is sourced from PubChem (CID 61424749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).