N-(2-aminoethyl)cyclohexanesulfonamide

C8H18N2O2S — CID 58685056

IUPACN-(2-aminoethyl)cyclohexanesulfonamide
SMILESNCCNS(=O)(=O)C1CCCCC1
InChIInChI=1S/C8H18N2O2S/c9-6-7-10-13(11,12)8-4-2-1-3-5-8/h8,10H,1-7,9H2
InChIKeyHIRXOMAJZZCBHB-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.20
Rot. Bonds4

About N-(2-aminoethyl)cyclohexanesulfonamide

N-(2-aminoethyl)cyclohexanesulfonamide (PubChem CID 58685056) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N-(2-aminoethyl)cyclohexanesulfonamide.

Molecular Properties

Compound NameN-(2-aminoethyl)cyclohexanesulfonamide
PubChem CID58685056
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC NameN-(2-aminoethyl)cyclohexanesulfonamide
SMILESNCCNS(=O)(=O)C1CCCCC1
InChIInChI=1S/C8H18N2O2S/c9-6-7-10-13(11,12)8-4-2-1-3-5-8/h8,10H,1-7,9H2
InChIKeyHIRXOMAJZZCBHB-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 N-(2-aminoethyl)cyclohexanesulfonamide?
The IUPAC name of N-(2-aminoethyl)cyclohexanesulfonamide (CID 58685056) is N-(2-aminoethyl)cyclohexanesulfonamide.
What is the SMILES notation for N-(2-aminoethyl)cyclohexanesulfonamide?
The canonical SMILES for N-(2-aminoethyl)cyclohexanesulfonamide is NCCNS(=O)(=O)C1CCCCC1.
What is the InChIKey of N-(2-aminoethyl)cyclohexanesulfonamide?
The InChIKey is HIRXOMAJZZCBHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c9-6-7-10-13(11,12)8-4-2-1-3-5-8/h8,10H,1-7,9H2.
What are the key properties of N-(2-aminoethyl)cyclohexanesulfonamide?
N-(2-aminoethyl)cyclohexanesulfonamide 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 N-(2-aminoethyl)cyclohexanesulfonamide is sourced from PubChem (CID 58685056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).