(diethylsulfamoylhydrazinylidene)cyclohexane

C10H21N3O2S — CID 71344027

IUPAC(diethylsulfamoylhydrazinylidene)cyclohexane
SMILESCCN(CC)S(=O)(=O)NN=C1CCCCC1
InChIInChI=1S/C10H21N3O2S/c1-3-13(4-2)16(14,15)12-11-10-8-6-5-7-9-10/h12H,3-9H2,1-2H3
InChIKeyZMMSMGHJPAYRBT-UHFFFAOYSA-N
MW247.36 g/mol
LogP1.48
Rot. Bonds5

About (diethylsulfamoylhydrazinylidene)cyclohexane

(diethylsulfamoylhydrazinylidene)cyclohexane (PubChem CID 71344027) has the molecular formula C10H21N3O2S and a molecular weight of 247.36 g/mol. Its IUPAC name is (diethylsulfamoylhydrazinylidene)cyclohexane.

Molecular Properties

Compound Name(diethylsulfamoylhydrazinylidene)cyclohexane
PubChem CID71344027
Molecular FormulaC10H21N3O2S
Molecular Weight247.36 g/mol
Exact Mass247.14
IUPAC Name(diethylsulfamoylhydrazinylidene)cyclohexane
SMILESCCN(CC)S(=O)(=O)NN=C1CCCCC1
InChIInChI=1S/C10H21N3O2S/c1-3-13(4-2)16(14,15)12-11-10-8-6-5-7-9-10/h12H,3-9H2,1-2H3
InChIKeyZMMSMGHJPAYRBT-UHFFFAOYSA-N
XLogP1.48
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (diethylsulfamoylhydrazinylidene)cyclohexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(cyclohexylideneamino) N,N-diethylsulfamate
CID 12429042
3-(Diethylsulfamoylhydrazinylidene)pentane
CID 85644938
(1Z)-1-(diethylsulfamoylhydrazinylidene)-2-methylcyclohexane
CID 101625315
(2E)-2-(diethylsulfamoylhydrazinylidene)butane
CID 177582991

Frequently Asked Questions

What is the IUPAC name of (diethylsulfamoylhydrazinylidene)cyclohexane?
The IUPAC name of (diethylsulfamoylhydrazinylidene)cyclohexane (CID 71344027) is (diethylsulfamoylhydrazinylidene)cyclohexane.
What is the SMILES notation for (diethylsulfamoylhydrazinylidene)cyclohexane?
The canonical SMILES for (diethylsulfamoylhydrazinylidene)cyclohexane is CCN(CC)S(=O)(=O)NN=C1CCCCC1.
What is the InChIKey of (diethylsulfamoylhydrazinylidene)cyclohexane?
The InChIKey is ZMMSMGHJPAYRBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2S/c1-3-13(4-2)16(14,15)12-11-10-8-6-5-7-9-10/h12H,3-9H2,1-2H3.
What are the key properties of (diethylsulfamoylhydrazinylidene)cyclohexane?
(diethylsulfamoylhydrazinylidene)cyclohexane has a molecular weight of 247.36 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (diethylsulfamoylhydrazinylidene)cyclohexane is sourced from PubChem (CID 71344027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).