1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane

C11H25N3O2S — CID 43598190

IUPAC1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane
SMILESCCN(CC)S(=O)(=O)NCC1(N)CCCCC1
InChIInChI=1S/C11H25N3O2S/c1-3-14(4-2)17(15,16)13-10-11(12)8-6-5-7-9-11/h13H,3-10,12H2,1-2H3
InChIKeyMHFJZIFTSHOKLJ-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.82
Rot. Bonds6

About 1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane

1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane (PubChem CID 43598190) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is 1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane.

Molecular Properties

Compound Name1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane
PubChem CID43598190
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC Name1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane
SMILESCCN(CC)S(=O)(=O)NCC1(N)CCCCC1
InChIInChI=1S/C11H25N3O2S/c1-3-14(4-2)17(15,16)13-10-11(12)8-6-5-7-9-11/h13H,3-10,12H2,1-2H3
InChIKeyMHFJZIFTSHOKLJ-UHFFFAOYSA-N
XLogP0.82
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(aminomethyl)cyclohexyl]methanesulfonamide
CID 16227899
3-(Dimethylsulfamoylamino)propylcyclohexane
CID 53535321
[(2-Amino-2-ethylbutyl)sulfamoyl-methylamino]cyclohexane
CID 86780419
1-Amino-1-[[[ethyl(methyl)sulfamoyl]amino]methyl]cyclohexane
CID 86780507
N-(2-amino-2-ethylbutyl)piperidine-1-sulfonamide
CID 91645913
N-({1-[ethyl(methyl)amino]cyclohexyl}methyl)pyrrolidine-1-sulfonamide
CID 131917277
1-(Aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclohexane
CID 114803771
1-(Aminomethyl)-1-[propyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclohexane
CID 114803776
4-(aminomethyl)-N-(dimethylsulfamoyl)-N-methylcyclohexan-1-amine
CID 17946855
1-Amino-4-[(dimethylsulfamoylamino)methyl]cyclohexane
CID 22000435
N'-[4-(aminomethyl)cyclohexyl]methyl-N,N-dimethylsulfamide
CID 22254077
1-(Dimethylsulfamoylamino)-4-methylcyclohexane
CID 23381127

Frequently Asked Questions

What is the IUPAC name of 1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane?
The IUPAC name of 1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane (CID 43598190) is 1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane.
What is the SMILES notation for 1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane?
The canonical SMILES for 1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane is CCN(CC)S(=O)(=O)NCC1(N)CCCCC1.
What is the InChIKey of 1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane?
The InChIKey is MHFJZIFTSHOKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-3-14(4-2)17(15,16)13-10-11(12)8-6-5-7-9-11/h13H,3-10,12H2,1-2H3.
What are the key properties of 1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane?
1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane has a molecular weight of 263.41 g/mol, XLogP of 0.82, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-1-[(diethylsulfamoylamino)methyl]cyclohexane is sourced from PubChem (CID 43598190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).