N,N-dicyclohexyl-1,1-difluoroethanesulfonamide

C14H25F2NO2S — CID 58436010

IUPACN,N-dicyclohexyl-1,1-difluoroethanesulfonamide
SMILESCC(F)(F)S(=O)(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H25F2NO2S/c1-14(15,16)20(18,19)17(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h12-13H,2-11H2,1H3
InChIKeyLTTJYQOEHIGPSY-UHFFFAOYSA-N
MW309.42 g/mol
LogP3.90
Rot. Bonds4

About N,N-dicyclohexyl-1,1-difluoroethanesulfonamide

N,N-dicyclohexyl-1,1-difluoroethanesulfonamide (PubChem CID 58436010) has the molecular formula C14H25F2NO2S and a molecular weight of 309.42 g/mol. Its IUPAC name is N,N-dicyclohexyl-1,1-difluoroethanesulfonamide.

Molecular Properties

Compound NameN,N-dicyclohexyl-1,1-difluoroethanesulfonamide
PubChem CID58436010
Molecular FormulaC14H25F2NO2S
Molecular Weight309.42 g/mol
Exact Mass309.16
IUPAC NameN,N-dicyclohexyl-1,1-difluoroethanesulfonamide
SMILESCC(F)(F)S(=O)(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H25F2NO2S/c1-14(15,16)20(18,19)17(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h12-13H,2-11H2,1H3
InChIKeyLTTJYQOEHIGPSY-UHFFFAOYSA-N
XLogP3.90
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.42
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dicyclohexyl-2-methylpropane-2-sulfonamide
CID 10542350
Cyclohexyl-diethyl-methylazanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
CID 21079915
Cyclohexyl(trimethyl)azanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
CID 21079918
Dicyclohexyl(dimethyl)azanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
CID 21079920
N,N-dicyclohexyl-1,1,1-trifluoromethanesulfonamide
CID 23227871
1-(1,1-Difluoroethylsulfonyl)-2,6-dimethylpiperidine
CID 58122733
N,N-dicyclohexyl-1,1-difluoromethanesulfonamide
CID 58435940
N,N-dicyclohexyl-1,1-difluoro-1-oxidoperoxysulfanylmethanesulfonamide
CID 58961921
N,N-dicyclohexyl-1,1-difluoro-1-(trioxidanylsulfanyl)methanesulfonamide
CID 58961922
Cyclohexyl-diethyl-methylazanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid
CID 87670450
Dicyclohexyl(dimethyl)azanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid
CID 87848417
Dicyclohexylsulfamoyl(difluoro)methanesulfonic acid
CID 88487529

Frequently Asked Questions

What is the IUPAC name of N,N-dicyclohexyl-1,1-difluoroethanesulfonamide?
The IUPAC name of N,N-dicyclohexyl-1,1-difluoroethanesulfonamide (CID 58436010) is N,N-dicyclohexyl-1,1-difluoroethanesulfonamide.
What is the SMILES notation for N,N-dicyclohexyl-1,1-difluoroethanesulfonamide?
The canonical SMILES for N,N-dicyclohexyl-1,1-difluoroethanesulfonamide is CC(F)(F)S(=O)(=O)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of N,N-dicyclohexyl-1,1-difluoroethanesulfonamide?
The InChIKey is LTTJYQOEHIGPSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25F2NO2S/c1-14(15,16)20(18,19)17(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h12-13H,2-11H2,1H3.
What are the key properties of N,N-dicyclohexyl-1,1-difluoroethanesulfonamide?
N,N-dicyclohexyl-1,1-difluoroethanesulfonamide has a molecular weight of 309.42 g/mol, XLogP of 3.90, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclohexyl-1,1-difluoroethanesulfonamide is sourced from PubChem (CID 58436010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).