1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide

C11H23NO3S — CID 61453825

IUPAC1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide
SMILESCCN(CCO)S(=O)(=O)CC1CCCCC1
InChIInChI=1S/C11H23NO3S/c1-2-12(8-9-13)16(14,15)10-11-6-4-3-5-7-11/h11,13H,2-10H2,1H3
InChIKeyNOUDBYBBBACRFH-UHFFFAOYSA-N
MW249.38 g/mol
LogP1.21
Rot. Bonds6

About 1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide

1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide (PubChem CID 61453825) has the molecular formula C11H23NO3S and a molecular weight of 249.38 g/mol. Its IUPAC name is 1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide.

Molecular Properties

Compound Name1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide
PubChem CID61453825
Molecular FormulaC11H23NO3S
Molecular Weight249.38 g/mol
Exact Mass249.14
IUPAC Name1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide
SMILESCCN(CCO)S(=O)(=O)CC1CCCCC1
InChIInChI=1S/C11H23NO3S/c1-2-12(8-9-13)16(14,15)10-11-6-4-3-5-7-11/h11,13H,2-10H2,1H3
InChIKeyNOUDBYBBBACRFH-UHFFFAOYSA-N
XLogP1.21
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 ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)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 1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide?
The IUPAC name of 1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide (CID 61453825) is 1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide.
What is the SMILES notation for 1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide?
The canonical SMILES for 1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide is CCN(CCO)S(=O)(=O)CC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide?
The InChIKey is NOUDBYBBBACRFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3S/c1-2-12(8-9-13)16(14,15)10-11-6-4-3-5-7-11/h11,13H,2-10H2,1H3.
What are the key properties of 1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide?
1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide has a molecular weight of 249.38 g/mol, XLogP of 1.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-ethyl-N-(2-hydroxyethyl)methanesulfonamide is sourced from PubChem (CID 61453825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).