N-(4-hydroxycyclohexyl)piperidine-1-sulfonamide

C11H22N2O3S — CID 43416759

IUPACN-(4-hydroxycyclohexyl)piperidine-1-sulfonamide
SMILESO=S(=O)(NC1CCC(O)CC1)N1CCCCC1
InChIInChI=1S/C11H22N2O3S/c14-11-6-4-10(5-7-11)12-17(15,16)13-8-2-1-3-9-13/h10-12,14H,1-9H2
InChIKeyIPYVXNPHJXMPCQ-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.61
Rot. Bonds3

About N-(4-hydroxycyclohexyl)piperidine-1-sulfonamide

N-(4-hydroxycyclohexyl)piperidine-1-sulfonamide (PubChem CID 43416759) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)piperidine-1-sulfonamide
PubChem CID43416759
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC NameN-(4-hydroxycyclohexyl)piperidine-1-sulfonamide
SMILESO=S(=O)(NC1CCC(O)CC1)N1CCCCC1
InChIInChI=1S/C11H22N2O3S/c14-11-6-4-10(5-7-11)12-17(15,16)13-8-2-1-3-9-13/h10-12,14H,1-9H2
InChIKeyIPYVXNPHJXMPCQ-UHFFFAOYSA-N
XLogP0.61
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)piperidine-1-sulfonamide?
The IUPAC name of N-(4-hydroxycyclohexyl)piperidine-1-sulfonamide (CID 43416759) is N-(4-hydroxycyclohexyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)piperidine-1-sulfonamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)piperidine-1-sulfonamide is O=S(=O)(NC1CCC(O)CC1)N1CCCCC1.
What is the InChIKey of N-(4-hydroxycyclohexyl)piperidine-1-sulfonamide?
The InChIKey is IPYVXNPHJXMPCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c14-11-6-4-10(5-7-11)12-17(15,16)13-8-2-1-3-9-13/h10-12,14H,1-9H2.
What are the key properties of N-(4-hydroxycyclohexyl)piperidine-1-sulfonamide?
N-(4-hydroxycyclohexyl)piperidine-1-sulfonamide has a molecular weight of 262.37 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)piperidine-1-sulfonamide is sourced from PubChem (CID 43416759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).