1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]-4-methylcyclohexane

C12H24F3N3O2S — CID 114803789

IUPAC1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]-4-methylcyclohexane
SMILESCCN(C1(CN)CCC(C)CC1)S(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C12H24F3N3O2S/c1-3-18(21(19,20)17-9-12(13,14)15)11(8-16)6-4-10(2)5-7-11/h10,17H,3-9,16H2,1-2H3
InChIKeyPAZGTBSAWSJYOP-UHFFFAOYSA-N
MW331.40 g/mol
LogP1.61
Rot. Bonds6

About 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]-4-methylcyclohexane

1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]-4-methylcyclohexane (PubChem CID 114803789) has the molecular formula C12H24F3N3O2S and a molecular weight of 331.40 g/mol. Its IUPAC name is 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]-4-methylcyclohexane.

Molecular Properties

Compound Name1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]-4-methylcyclohexane
PubChem CID114803789
Molecular FormulaC12H24F3N3O2S
Molecular Weight331.40 g/mol
Exact Mass331.15
IUPAC Name1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]-4-methylcyclohexane
SMILESCCN(C1(CN)CCC(C)CC1)S(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C12H24F3N3O2S/c1-3-18(21(19,20)17-9-12(13,14)15)11(8-16)6-4-10(2)5-7-11/h10,17H,3-9,16H2,1-2H3
InChIKeyPAZGTBSAWSJYOP-UHFFFAOYSA-N
XLogP1.61
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.40
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[Propan-2-yl(sulfamoyl)amino]methyl]-4-(trifluoromethyl)cyclohexane
CID 167049007
1-(aminomethyl)-N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
CID 60893094
1-(aminomethyl)-N-ethyl-4-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
CID 61603636
1-(aminomethyl)-4-methyl-N-propyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
CID 61605926
1-(aminomethyl)-N-(2,2-difluoroethyl)-N-ethyl-4-methylcyclohexan-1-amine
CID 62005456
1-(aminomethyl)-N-(2,2-difluoroethyl)-N,4-dimethylcyclohexan-1-amine
CID 62006736
1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-N-propylcyclohexan-1-amine
CID 62006761
N-[1-(aminomethyl)cyclohexyl]-1,1-difluoro-N-methylmethanesulfonamide
CID 62007814
N-[1-(aminomethyl)-4-ethylcyclohexyl]-1,1-difluoro-N-methylmethanesulfonamide
CID 62008815
N-[1-(aminomethyl)cyclohexyl]-1,1-difluoro-N-propylmethanesulfonamide
CID 62009005
N-[1-(aminomethyl)-4-methylcyclohexyl]-N-ethyl-1,1-difluoromethanesulfonamide
CID 62009009
N-[1-(aminomethyl)-4-ethylcyclohexyl]-N-ethyl-1,1-difluoromethanesulfonamide
CID 62009821

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]-4-methylcyclohexane?
The IUPAC name of 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]-4-methylcyclohexane (CID 114803789) is 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]-4-methylcyclohexane.
What is the SMILES notation for 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]-4-methylcyclohexane?
The canonical SMILES for 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]-4-methylcyclohexane is CCN(C1(CN)CCC(C)CC1)S(=O)(=O)NCC(F)(F)F.
What is the InChIKey of 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]-4-methylcyclohexane?
The InChIKey is PAZGTBSAWSJYOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24F3N3O2S/c1-3-18(21(19,20)17-9-12(13,14)15)11(8-16)6-4-10(2)5-7-11/h10,17H,3-9,16H2,1-2H3.
What are the key properties of 1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]-4-methylcyclohexane?
1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]-4-methylcyclohexane has a molecular weight of 331.40 g/mol, XLogP of 1.61, 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]-4-methylcyclohexane is sourced from PubChem (CID 114803789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).