N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide

C13H25NO3S — CID 54999093

IUPACN-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide
SMILESO=S(=O)(C1CCCCC1)N(CCO)C1CCCC1
InChIInChI=1S/C13H25NO3S/c15-11-10-14(12-6-4-5-7-12)18(16,17)13-8-2-1-3-9-13/h12-13,15H,1-11H2
InChIKeyLVUCUZPPXVESTL-UHFFFAOYSA-N
MW275.41 g/mol
LogP1.89
Rot. Bonds5

About N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide

N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide (PubChem CID 54999093) has the molecular formula C13H25NO3S and a molecular weight of 275.41 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide
PubChem CID54999093
Molecular FormulaC13H25NO3S
Molecular Weight275.41 g/mol
Exact Mass275.16
IUPAC NameN-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide
SMILESO=S(=O)(C1CCCCC1)N(CCO)C1CCCC1
InChIInChI=1S/C13H25NO3S/c15-11-10-14(12-6-4-5-7-12)18(16,17)13-8-2-1-3-9-13/h12-13,15H,1-11H2
InChIKeyLVUCUZPPXVESTL-UHFFFAOYSA-N
XLogP1.89
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.41
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide?
The IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide (CID 54999093) is N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide.
What is the SMILES notation for N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide?
The canonical SMILES for N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide is O=S(=O)(C1CCCCC1)N(CCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide?
The InChIKey is LVUCUZPPXVESTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO3S/c15-11-10-14(12-6-4-5-7-12)18(16,17)13-8-2-1-3-9-13/h12-13,15H,1-11H2.
What are the key properties of N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide?
N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide has a molecular weight of 275.41 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanesulfonamide is sourced from PubChem (CID 54999093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).