N-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide

C12H20N2O3S — CID 2814174

IUPACN-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
SMILESCc1noc(C)c1S(=O)(=O)N(C)C1CCCCC1
InChIInChI=1S/C12H20N2O3S/c1-9-12(10(2)17-13-9)18(15,16)14(3)11-7-5-4-6-8-11/h11H,4-8H2,1-3H3
InChIKeyCSHIUWGZDLBJQB-UHFFFAOYSA-N
MW272.37 g/mol
LogP2.24
Rot. Bonds3

About N-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide

N-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide (PubChem CID 2814174) has the molecular formula C12H20N2O3S and a molecular weight of 272.37 g/mol. Its IUPAC name is N-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
PubChem CID2814174
Molecular FormulaC12H20N2O3S
Molecular Weight272.37 g/mol
Exact Mass272.12
IUPAC NameN-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
SMILESCc1noc(C)c1S(=O)(=O)N(C)C1CCCCC1
InChIInChI=1S/C12H20N2O3S/c1-9-12(10(2)17-13-9)18(15,16)14(3)11-7-5-4-6-8-11/h11H,4-8H2,1-3H3
InChIKeyCSHIUWGZDLBJQB-UHFFFAOYSA-N
XLogP2.24
TPSA63.41 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

N,3,5-trimethyl-N-[(1S,3R)-3-methylcyclohexyl]-1,2-oxazole-4-sulfonamide
CID 34136811
N-[(2-hydroxycyclopentyl)methyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
CID 109396009
N-(1-cyclopropylethyl)-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
CID 134018149
N-cyclopropyl-3,5-dimethyl-N-pyridin-2-yl-1,2-oxazole-4-sulfonamide
CID 110723188
propane;N,N,3,5-tetramethyl-1,2-oxazole-4-sulfonamide
CID 170621891
N,3,5-trimethyl-N-[2-(3-methylcyclohexyl)ethyl]-1,2-oxazole-4-sulfonamide
CID 75425778
N-(3,4-dihydro-2H-chromen-4-yl)-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
CID 110751240
N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 113065877
N-[(2S)-1-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-1-oxopropan-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 55938540
N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
CID 139023355
N,N-ditert-butyl-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 58624073
(E)-3-cyclopropyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-methylbut-2-enamide
CID 94190133

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide?
The IUPAC name of N-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide (CID 2814174) is N-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide.
What is the SMILES notation for N-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide?
The canonical SMILES for N-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide is Cc1noc(C)c1S(=O)(=O)N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide?
The InChIKey is CSHIUWGZDLBJQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3S/c1-9-12(10(2)17-13-9)18(15,16)14(3)11-7-5-4-6-8-11/h11H,4-8H2,1-3H3.
What are the key properties of N-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide?
N-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide is sourced from PubChem (CID 2814174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).