N-methoxyiminocyclohexanesulfonamide

C7H14N2O3S — CID 172555637

IUPACN-methoxyiminocyclohexanesulfonamide
SMILESCON=NS(=O)(=O)C1CCCCC1
InChIInChI=1S/C7H14N2O3S/c1-12-8-9-13(10,11)7-5-3-2-4-6-7/h7H,2-6H2,1H3
InChIKeyJQCYDCJGENGFKJ-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.66
Rot. Bonds3

About N-methoxyiminocyclohexanesulfonamide

N-methoxyiminocyclohexanesulfonamide (PubChem CID 172555637) has the molecular formula C7H14N2O3S and a molecular weight of 206.27 g/mol. Its IUPAC name is N-methoxyiminocyclohexanesulfonamide.

Molecular Properties

Compound NameN-methoxyiminocyclohexanesulfonamide
PubChem CID172555637
Molecular FormulaC7H14N2O3S
Molecular Weight206.27 g/mol
Exact Mass206.07
IUPAC NameN-methoxyiminocyclohexanesulfonamide
SMILESCON=NS(=O)(=O)C1CCCCC1
InChIInChI=1S/C7H14N2O3S/c1-12-8-9-13(10,11)7-5-3-2-4-6-7/h7H,2-6H2,1H3
InChIKeyJQCYDCJGENGFKJ-UHFFFAOYSA-N
XLogP1.66
TPSA68.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxyiminocyclohexanesulfonamide?
The IUPAC name of N-methoxyiminocyclohexanesulfonamide (CID 172555637) is N-methoxyiminocyclohexanesulfonamide.
What is the SMILES notation for N-methoxyiminocyclohexanesulfonamide?
The canonical SMILES for N-methoxyiminocyclohexanesulfonamide is CON=NS(=O)(=O)C1CCCCC1.
What is the InChIKey of N-methoxyiminocyclohexanesulfonamide?
The InChIKey is JQCYDCJGENGFKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3S/c1-12-8-9-13(10,11)7-5-3-2-4-6-7/h7H,2-6H2,1H3.
What are the key properties of N-methoxyiminocyclohexanesulfonamide?
N-methoxyiminocyclohexanesulfonamide has a molecular weight of 206.27 g/mol, XLogP of 1.66, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxyiminocyclohexanesulfonamide is sourced from PubChem (CID 172555637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).