[ethyl(sulfamoyl)amino]cyclohexane

C8H18N2O2S — CID 43132033

IUPAC[ethyl(sulfamoyl)amino]cyclohexane
SMILESCCN(C1CCCCC1)S(N)(=O)=O
InChIInChI=1S/C8H18N2O2S/c1-2-10(13(9,11)12)8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H2,9,11,12)
InChIKeyBCOXYELVZKZMNP-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.84
Rot. Bonds3

About [ethyl(sulfamoyl)amino]cyclohexane

[ethyl(sulfamoyl)amino]cyclohexane (PubChem CID 43132033) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is [ethyl(sulfamoyl)amino]cyclohexane.

Molecular Properties

Compound Name[ethyl(sulfamoyl)amino]cyclohexane
PubChem CID43132033
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name[ethyl(sulfamoyl)amino]cyclohexane
SMILESCCN(C1CCCCC1)S(N)(=O)=O
InChIInChI=1S/C8H18N2O2S/c1-2-10(13(9,11)12)8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H2,9,11,12)
InChIKeyBCOXYELVZKZMNP-UHFFFAOYSA-N
XLogP0.84
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dicyclohexylsulfamide
CID 20360268
2-Methylpiperidine-1-sulfonamide
CID 43210840
[(2-Ethylpiperidyl)sulfonyl]dimethylamine
CID 4465411
N-cyclohexyl-N-ethylmethanesulfonamide
CID 799015
Sodium N-ethylcyclohexylsulfamate
CID 109374197
Cyclohexyl(propyl)sulfamic acid
CID 54153691
N-(dimethylsulfamoyl)-N-(3,3,3-trifluoropropyl)cyclohexanamine
CID 71973893
N-Ethylcyclohexanesulfamic acid
CID 20316519
n,n,2-Trimethylpiperidine-1-sulfonamide
CID 223612
methyl N-cyclohexyl-N-methylsulfamate
CID 89798188
(Diethylsulfamoylamino)cyclohexane
CID 53509222
Tetramethylammonium cyclohexylsulfamate
CID 129706310

Frequently Asked Questions

What is the IUPAC name of [ethyl(sulfamoyl)amino]cyclohexane?
The IUPAC name of [ethyl(sulfamoyl)amino]cyclohexane (CID 43132033) is [ethyl(sulfamoyl)amino]cyclohexane.
What is the SMILES notation for [ethyl(sulfamoyl)amino]cyclohexane?
The canonical SMILES for [ethyl(sulfamoyl)amino]cyclohexane is CCN(C1CCCCC1)S(N)(=O)=O.
What is the InChIKey of [ethyl(sulfamoyl)amino]cyclohexane?
The InChIKey is BCOXYELVZKZMNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-2-10(13(9,11)12)8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H2,9,11,12).
What are the key properties of [ethyl(sulfamoyl)amino]cyclohexane?
[ethyl(sulfamoyl)amino]cyclohexane has a molecular weight of 206.31 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [ethyl(sulfamoyl)amino]cyclohexane is sourced from PubChem (CID 43132033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).