2-(cyclohexylamino)ethanesulfonamide

C8H18N2O2S — CID 43551795

IUPAC2-(cyclohexylamino)ethanesulfonamide
SMILESNS(=O)(=O)CCNC1CCCCC1
InChIInChI=1S/C8H18N2O2S/c9-13(11,12)7-6-10-8-4-2-1-3-5-8/h8,10H,1-7H2,(H2,9,11,12)
InChIKeyJXKCJEWMRWSXPS-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.20
Rot. Bonds4

About 2-(cyclohexylamino)ethanesulfonamide

2-(cyclohexylamino)ethanesulfonamide (PubChem CID 43551795) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is 2-(cyclohexylamino)ethanesulfonamide.

Molecular Properties

Compound Name2-(cyclohexylamino)ethanesulfonamide
PubChem CID43551795
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name2-(cyclohexylamino)ethanesulfonamide
SMILESNS(=O)(=O)CCNC1CCCCC1
InChIInChI=1S/C8H18N2O2S/c9-13(11,12)7-6-10-8-4-2-1-3-5-8/h8,10H,1-7H2,(H2,9,11,12)
InChIKeyJXKCJEWMRWSXPS-UHFFFAOYSA-N
XLogP0.20
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)ethanesulfonamide?
The IUPAC name of 2-(cyclohexylamino)ethanesulfonamide (CID 43551795) is 2-(cyclohexylamino)ethanesulfonamide.
What is the SMILES notation for 2-(cyclohexylamino)ethanesulfonamide?
The canonical SMILES for 2-(cyclohexylamino)ethanesulfonamide is NS(=O)(=O)CCNC1CCCCC1.
What is the InChIKey of 2-(cyclohexylamino)ethanesulfonamide?
The InChIKey is JXKCJEWMRWSXPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c9-13(11,12)7-6-10-8-4-2-1-3-5-8/h8,10H,1-7H2,(H2,9,11,12).
What are the key properties of 2-(cyclohexylamino)ethanesulfonamide?
2-(cyclohexylamino)ethanesulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)ethanesulfonamide is sourced from PubChem (CID 43551795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).