N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexanesulfonamide

C12H25NO3S — CID 79387799

IUPACN-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexanesulfonamide
SMILESCCN(CC(C)(C)O)S(=O)(=O)C1CCCCC1
InChIInChI=1S/C12H25NO3S/c1-4-13(10-12(2,3)14)17(15,16)11-8-6-5-7-9-11/h11,14H,4-10H2,1-3H3
InChIKeyVUXCZUFKYKALLH-UHFFFAOYSA-N
MW263.40 g/mol
LogP1.74
Rot. Bonds5

About N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexanesulfonamide

N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexanesulfonamide (PubChem CID 79387799) has the molecular formula C12H25NO3S and a molecular weight of 263.40 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexanesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexanesulfonamide
PubChem CID79387799
Molecular FormulaC12H25NO3S
Molecular Weight263.40 g/mol
Exact Mass263.16
IUPAC NameN-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexanesulfonamide
SMILESCCN(CC(C)(C)O)S(=O)(=O)C1CCCCC1
InChIInChI=1S/C12H25NO3S/c1-4-13(10-12(2,3)14)17(15,16)11-8-6-5-7-9-11/h11,14H,4-10H2,1-3H3
InChIKeyVUXCZUFKYKALLH-UHFFFAOYSA-N
XLogP1.74
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.40
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-2-methylpropyl)-N-propylcyclopropanesulfonamide
CID 132385313
3-fluoro-N-(2-hydroxy-2-methylpropyl)-N-methylpropane-1-sulfonamide
CID 109895537
N-ethyl-3-fluoro-N-(2-hydroxy-2-methylpropyl)propane-1-sulfonamide
CID 109895604
3-[(2-hydroxy-2-methylpropyl)-methylamino]-N,N-dimethylpropane-1-sulfonamide
CID 60318368
N-ethyl-N-(2-hydroxyethyl)cyclohexanesulfonamide
CID 61066383
N-(2-hydroxyethyl)-N-propylcyclohexanesulfonamide
CID 61424749
N-butyl-N-(2-hydroxyethyl)cyclohexanesulfonamide
CID 61448118
N-(2-hydroxypropyl)-N-methylcyclohexanesulfonamide
CID 62333899
1-(4-Cyclohexylsulfonylpiperazin-1-yl)-2-methylpropan-2-ol
CID 64341716
1-Cyclohexylsulfonyl-3-ethylazetidin-3-ol
CID 65929176
1-Cyclohexylsulfonyl-3-methylazetidin-3-ol
CID 65953067
N-(2-hydroxy-2-methylpropyl)-N,2,2-trimethylpropane-1-sulfonamide
CID 79386600

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexanesulfonamide?
The IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexanesulfonamide (CID 79387799) is N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexanesulfonamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexanesulfonamide?
The canonical SMILES for N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexanesulfonamide is CCN(CC(C)(C)O)S(=O)(=O)C1CCCCC1.
What is the InChIKey of N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexanesulfonamide?
The InChIKey is VUXCZUFKYKALLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO3S/c1-4-13(10-12(2,3)14)17(15,16)11-8-6-5-7-9-11/h11,14H,4-10H2,1-3H3.
What are the key properties of N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexanesulfonamide?
N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexanesulfonamide has a molecular weight of 263.40 g/mol, XLogP of 1.74, 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-hydroxy-2-methylpropyl)cyclohexanesulfonamide is sourced from PubChem (CID 79387799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).