1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane

C10H20F3N3O2S — CID 114803859

IUPAC1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane
SMILESCCN(C1(CN)CCCC1)S(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C10H20F3N3O2S/c1-2-16(9(7-14)5-3-4-6-9)19(17,18)15-8-10(11,12)13/h15H,2-8,14H2,1H3
InChIKeyBPRDLCCLLFGAKZ-UHFFFAOYSA-N
MW303.35 g/mol
LogP0.98
Rot. Bonds6

About 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane

1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane (PubChem CID 114803859) has the molecular formula C10H20F3N3O2S and a molecular weight of 303.35 g/mol. Its IUPAC name is 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane.

Molecular Properties

Compound Name1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane
PubChem CID114803859
Molecular FormulaC10H20F3N3O2S
Molecular Weight303.35 g/mol
Exact Mass303.12
IUPAC Name1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane
SMILESCCN(C1(CN)CCCC1)S(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C10H20F3N3O2S/c1-2-16(9(7-14)5-3-4-6-9)19(17,18)15-8-10(11,12)13/h15H,2-8,14H2,1H3
InChIKeyBPRDLCCLLFGAKZ-UHFFFAOYSA-N
XLogP0.98
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.35
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-1-[tert-butylsulfamoyl(ethyl)amino]cyclopentane
CID 114803863
1-(aminomethyl)-1-[ethyl(sulfamoyl)amino]cyclopentane
CID 114958602
N-[1-(aminomethyl)cycloheptyl]-N-ethyl-2-methylpropane-2-sulfonamide
CID 63689699
N-[1-(aminomethyl)cycloheptyl]-N-ethylethanesulfonamide
CID 62009824
1-(aminomethyl)-2-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclohexane
CID 114810983
N-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide
CID 105360481
N-[1-(aminomethyl)cyclopentyl]-1-cyclopropyl-N-ethylmethanesulfonamide
CID 64990132
1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane
CID 114803856
N-[1-(aminomethyl)cyclohexyl]-2-methyl-N-propylpropane-2-sulfonamide
CID 63688957
2-[[1-(aminomethyl)cyclopentyl]-propylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 62009544
1-(aminomethyl)-1-[cyclopropylsulfamoyl(propyl)amino]cycloheptane
CID 114803852
1-(aminomethyl)-1-[cyclopropylsulfamoyl(ethyl)amino]-4-ethylcyclohexane
CID 114803828

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane?
The IUPAC name of 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane (CID 114803859) is 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane.
What is the SMILES notation for 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane?
The canonical SMILES for 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane is CCN(C1(CN)CCCC1)S(=O)(=O)NCC(F)(F)F.
What is the InChIKey of 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane?
The InChIKey is BPRDLCCLLFGAKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F3N3O2S/c1-2-16(9(7-14)5-3-4-6-9)19(17,18)15-8-10(11,12)13/h15H,2-8,14H2,1H3.
What are the key properties of 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane?
1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane has a molecular weight of 303.35 g/mol, XLogP of 0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane is sourced from PubChem (CID 114803859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).