N-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide

C13H26N2O3S — CID 114680633

IUPACN-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide
SMILESCC1CN(S(=O)(=O)N(C)C2CCCCC2)CCC1O
InChIInChI=1S/C13H26N2O3S/c1-11-10-15(9-8-13(11)16)19(17,18)14(2)12-6-4-3-5-7-12/h11-13,16H,3-10H2,1-2H3
InChIKeyUNVFVFLKILTOEU-UHFFFAOYSA-N
MW290.43 g/mol
LogP1.20
Rot. Bonds3

About N-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide

N-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide (PubChem CID 114680633) has the molecular formula C13H26N2O3S and a molecular weight of 290.43 g/mol. Its IUPAC name is N-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide
PubChem CID114680633
Molecular FormulaC13H26N2O3S
Molecular Weight290.43 g/mol
Exact Mass290.17
IUPAC NameN-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide
SMILESCC1CN(S(=O)(=O)N(C)C2CCCCC2)CCC1O
InChIInChI=1S/C13H26N2O3S/c1-11-10-15(9-8-13(11)16)19(17,18)14(2)12-6-4-3-5-7-12/h11-13,16H,3-10H2,1-2H3
InChIKeyUNVFVFLKILTOEU-UHFFFAOYSA-N
XLogP1.20
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.43
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[cyclohexyl(methyl)sulfamoyl]pyrrolidine-3-carboxylic acid
CID 63030973
3-(aminomethyl)-N-cyclohexyl-N-methylpyrrolidine-1-sulfonamide;hydrochloride
CID 119971798
N,N-diethyl-4-hydroxy-3-methylpiperidine-1-sulfonamide
CID 114501631
N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide
CID 63263786
2-[1-[cyclohexyl(methyl)sulfamoyl]piperidin-3-yl]acetic acid
CID 62690776
N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide
CID 128926642
N-cyclohexyl-N-methyl-4-pyrrolidin-2-ylpiperidine-1-sulfonamide
CID 120714267
N-methyl-N-(4-methylcyclohexyl)pyrrolidine-1-sulfonamide
CID 128925390
2-(1-aminoethyl)-N-cyclohexyl-N-methylmorpholine-4-sulfonamide
CID 115315403
1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide
CID 22552859
4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide
CID 119292580
(4aS,8aR)-N-cycloheptyl-N-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-sulfonamide
CID 100901387

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide?
The IUPAC name of N-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide (CID 114680633) is N-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide.
What is the SMILES notation for N-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide?
The canonical SMILES for N-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide is CC1CN(S(=O)(=O)N(C)C2CCCCC2)CCC1O.
What is the InChIKey of N-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide?
The InChIKey is UNVFVFLKILTOEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3S/c1-11-10-15(9-8-13(11)16)19(17,18)14(2)12-6-4-3-5-7-12/h11-13,16H,3-10H2,1-2H3.
What are the key properties of N-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide?
N-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide has a molecular weight of 290.43 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-hydroxy-N,3-dimethylpiperidine-1-sulfonamide is sourced from PubChem (CID 114680633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).