N-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide

C11H22N2O4S — CID 155602898

IUPACN-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide
SMILESCS(=O)(=O)NC1CCCC(N2CCOCC2)C1O
InChIInChI=1S/C11H22N2O4S/c1-18(15,16)12-9-3-2-4-10(11(9)14)13-5-7-17-8-6-13/h9-12,14H,2-8H2,1H3
InChIKeyGMFYJYKZNXQGKF-UHFFFAOYSA-N
MW278.37 g/mol
LogP-0.85
Rot. Bonds3

About N-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide

N-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide (PubChem CID 155602898) has the molecular formula C11H22N2O4S and a molecular weight of 278.37 g/mol. Its IUPAC name is N-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide
PubChem CID155602898
Molecular FormulaC11H22N2O4S
Molecular Weight278.37 g/mol
Exact Mass278.13
IUPAC NameN-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide
SMILESCS(=O)(=O)NC1CCCC(N2CCOCC2)C1O
InChIInChI=1S/C11H22N2O4S/c1-18(15,16)12-9-3-2-4-10(11(9)14)13-5-7-17-8-6-13/h9-12,14H,2-8H2,1H3
InChIKeyGMFYJYKZNXQGKF-UHFFFAOYSA-N
XLogP-0.85
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide?
The IUPAC name of N-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide (CID 155602898) is N-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide.
What is the SMILES notation for N-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide?
The canonical SMILES for N-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide is CS(=O)(=O)NC1CCCC(N2CCOCC2)C1O.
What is the InChIKey of N-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide?
The InChIKey is GMFYJYKZNXQGKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4S/c1-18(15,16)12-9-3-2-4-10(11(9)14)13-5-7-17-8-6-13/h9-12,14H,2-8H2,1H3.
What are the key properties of N-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide?
N-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide has a molecular weight of 278.37 g/mol, XLogP of -0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-morpholin-4-ylcyclohexyl)methanesulfonamide is sourced from PubChem (CID 155602898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).