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

C9H19NO3S — CID 3330229

IUPACN-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide
SMILESCS(=O)(=O)N(CCO)C1CCCCC1
InChIInChI=1S/C9H19NO3S/c1-14(12,13)10(7-8-11)9-5-3-2-4-6-9/h9,11H,2-8H2,1H3
InChIKeyIXTUAFQACJSFLQ-UHFFFAOYSA-N
MW221.32 g/mol
LogP0.57
Rot. Bonds4

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

N-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide (PubChem CID 3330229) has the molecular formula C9H19NO3S and a molecular weight of 221.32 g/mol. Its IUPAC name is N-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide
PubChem CID3330229
Molecular FormulaC9H19NO3S
Molecular Weight221.32 g/mol
Exact Mass221.11
IUPAC NameN-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide
SMILESCS(=O)(=O)N(CCO)C1CCCCC1
InChIInChI=1S/C9H19NO3S/c1-14(12,13)10(7-8-11)9-5-3-2-4-6-9/h9,11H,2-8H2,1H3
InChIKeyIXTUAFQACJSFLQ-UHFFFAOYSA-N
XLogP0.57
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxycyclohexyl)-N-methylmethanesulfonamide
CID 17643766
1-[Cyclohexyl-[ethyl(methyl)sulfamoyl]amino]propan-2-ol
CID 75387096
N-cyclohexyl-N-[(2S)-2-hydroxypropyl]cyclopropanesulfonamide
CID 164635570
Dimethyl sulfate--2,2'-(cyclohexylazanediyl)di(ethan-1-ol) (1/1)
CID 44145913
N-cyclohexyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide
CID 54999043
N-cyclohexyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide
CID 61583167
N-cyclohexyl-4,4,4-trifluoro-N-(2-hydroxyethyl)butane-1-sulfonamide
CID 83059564
N-cyclohexyl-3-fluoro-N-(2-hydroxypropyl)propane-1-sulfonamide
CID 112406515
N-[(1R,2R)-2-hydroxycyclohexyl]-N-methylmethanesulfonamide
CID 19916368
N-cyclohexyl-1-hydroxy-N-methylmethanesulfonamide
CID 68297976
2-[Methyl-(1-methylsulfonylpiperidin-4-yl)amino]ethanol
CID 84058283
N-heptan-3-yl-N-(2-hydroxypropyl)methanesulfonamide
CID 143141557

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide?
The IUPAC name of N-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide (CID 3330229) is N-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide.
What is the SMILES notation for N-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide?
The canonical SMILES for N-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide is CS(=O)(=O)N(CCO)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide?
The InChIKey is IXTUAFQACJSFLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3S/c1-14(12,13)10(7-8-11)9-5-3-2-4-6-9/h9,11H,2-8H2,1H3.
What are the key properties of N-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide?
N-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide has a molecular weight of 221.32 g/mol, XLogP of 0.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide is sourced from PubChem (CID 3330229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).