1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide

C8H14F3NO2S — CID 58427698

IUPAC1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide
SMILESCC1CCC(NS(=O)(=O)C(F)(F)F)CC1
InChIInChI=1S/C8H14F3NO2S/c1-6-2-4-7(5-3-6)12-15(13,14)8(9,10)11/h6-7,12H,2-5H2,1H3
InChIKeyWZJYHHIILXBGSC-UHFFFAOYSA-N
MW245.27 g/mol
LogP2.00
Rot. Bonds2

About 1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide

1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide (PubChem CID 58427698) has the molecular formula C8H14F3NO2S and a molecular weight of 245.27 g/mol. Its IUPAC name is 1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide.

Molecular Properties

Compound Name1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide
PubChem CID58427698
Molecular FormulaC8H14F3NO2S
Molecular Weight245.27 g/mol
Exact Mass245.07
IUPAC Name1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide
SMILESCC1CCC(NS(=O)(=O)C(F)(F)F)CC1
InChIInChI=1S/C8H14F3NO2S/c1-6-2-4-7(5-3-6)12-15(13,14)8(9,10)11/h6-7,12H,2-5H2,1H3
InChIKeyWZJYHHIILXBGSC-UHFFFAOYSA-N
XLogP2.00
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.27
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(Cyclohexylmethyl)trifluoromethanesulfonamide
CID 67477256
N-(1,4-dimethylcyclohexyl)-1,1,1-trifluoromethanesulfonamide
CID 177855033
(4-Methylcyclohexyl)-(trifluoromethylsulfonyl)azanide
CID 58427697
1,1,1-trifluoro-N-(4-propan-2-ylcyclohexyl)methanesulfonamide
CID 58689137
1,1,1-trifluoro-N-[(1S,2R)-2-methylcyclohexyl]methanesulfonamide
CID 71026178
N-(4-amino-4-methylcyclohexyl)-1,1,1-trifluoromethanesulfonamide
CID 90137940
N-(6-amino-2-ethylheptyl)-1,1,1-trifluoromethanesulfonamide
CID 121432266
N-(2-cyclohexylethyl)-1,1,1-trifluoromethanesulfonamide
CID 126625569
N-(cyclohexylmethyl)-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide
CID 129294877
N-(cyclohexylmethyl)-1,1,2,2,3,3,3-heptafluoropropane-1-sulfonamide
CID 129294878
N-(cyclohexylmethyl)-1,1,2,2,2-pentafluoroethanesulfonamide
CID 129294893
N-[4-(aminomethyl)cyclohexyl]-2,2,2-trifluoroethanesulfonamide
CID 132113259

Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide?
The IUPAC name of 1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide (CID 58427698) is 1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide.
What is the SMILES notation for 1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide?
The canonical SMILES for 1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide is CC1CCC(NS(=O)(=O)C(F)(F)F)CC1.
What is the InChIKey of 1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide?
The InChIKey is WZJYHHIILXBGSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO2S/c1-6-2-4-7(5-3-6)12-15(13,14)8(9,10)11/h6-7,12H,2-5H2,1H3.
What are the key properties of 1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide?
1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide has a molecular weight of 245.27 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-N-(4-methylcyclohexyl)methanesulfonamide is sourced from PubChem (CID 58427698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).