[(1S)-1-(sulfamoylamino)ethyl]cyclohexane

C8H18N2O2S — CID 103935966

IUPAC[(1S)-1-(sulfamoylamino)ethyl]cyclohexane
SMILESC[C@H](NS(N)(=O)=O)C1CCCCC1
InChIInChI=1S/C8H18N2O2S/c1-7(10-13(9,11)12)8-5-3-2-4-6-8/h7-8,10H,2-6H2,1H3,(H2,9,11,12)/t7-/m0/s1
InChIKeyYKUFGWFZWZRKHM-ZETCQYMHSA-N
MW206.31 g/mol
LogP0.75
Rot. Bonds3

About [(1S)-1-(sulfamoylamino)ethyl]cyclohexane

[(1S)-1-(sulfamoylamino)ethyl]cyclohexane (PubChem CID 103935966) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is [(1S)-1-(sulfamoylamino)ethyl]cyclohexane.

Molecular Properties

Compound Name[(1S)-1-(sulfamoylamino)ethyl]cyclohexane
PubChem CID103935966
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name[(1S)-1-(sulfamoylamino)ethyl]cyclohexane
SMILESC[C@H](NS(N)(=O)=O)C1CCCCC1
InChIInChI=1S/C8H18N2O2S/c1-7(10-13(9,11)12)8-5-3-2-4-6-8/h7-8,10H,2-6H2,1H3,(H2,9,11,12)/t7-/m0/s1
InChIKeyYKUFGWFZWZRKHM-ZETCQYMHSA-N
XLogP0.75
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[1-(sulfamoylamino)ethyl]oxolane
CID 115650630
2-[1-(sulfamoylamino)ethyl]piperidine
CID 114959083
[(1R)-1-cyclohexylethyl]hydrazine
CID 51585397
N-[(1R)-1-cycloheptylethyl]benzenesulfonamide
CID 81393099
2-[[(1R)-1-cyclopentylethyl]sulfamoyl]propanoic acid
CID 81386001
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
N-(1-cyclopentylethyl)-2-(propylamino)ethanesulfonamide
CID 106066112
N-(1-cyclohexylethyl)piperazine-1-sulfonamide
CID 62407590
[3-hydroxy-1-(sulfamoylamino)propyl]cyclohexane
CID 111383997
4-(1-cyclohexylethylsulfamoyl)butanoic acid
CID 62406651
N-[(1S)-1-cyclohexylethyl]propan-2-amine
CID 58682676
N-(1-cyclohexylethyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 62405635

Frequently Asked Questions

What is the IUPAC name of [(1S)-1-(sulfamoylamino)ethyl]cyclohexane?
The IUPAC name of [(1S)-1-(sulfamoylamino)ethyl]cyclohexane (CID 103935966) is [(1S)-1-(sulfamoylamino)ethyl]cyclohexane.
What is the SMILES notation for [(1S)-1-(sulfamoylamino)ethyl]cyclohexane?
The canonical SMILES for [(1S)-1-(sulfamoylamino)ethyl]cyclohexane is C[C@H](NS(N)(=O)=O)C1CCCCC1.
What is the InChIKey of [(1S)-1-(sulfamoylamino)ethyl]cyclohexane?
The InChIKey is YKUFGWFZWZRKHM-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-7(10-13(9,11)12)8-5-3-2-4-6-8/h7-8,10H,2-6H2,1H3,(H2,9,11,12)/t7-/m0/s1.
What are the key properties of [(1S)-1-(sulfamoylamino)ethyl]cyclohexane?
[(1S)-1-(sulfamoylamino)ethyl]cyclohexane has a molecular weight of 206.31 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-(sulfamoylamino)ethyl]cyclohexane is sourced from PubChem (CID 103935966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).