N-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide

C8H14ClF2NO2S — CID 106136255

IUPACN-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide
SMILESO=S(=O)(NCC1CCC(Cl)CC1)C(F)F
InChIInChI=1S/C8H14ClF2NO2S/c9-7-3-1-6(2-4-7)5-12-15(13,14)8(10)11/h6-8,12H,1-5H2
InChIKeyMAOFDACQHGOUPH-UHFFFAOYSA-N
MW261.72 g/mol
LogP1.93
Rot. Bonds4

About N-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide

N-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide (PubChem CID 106136255) has the molecular formula C8H14ClF2NO2S and a molecular weight of 261.72 g/mol. Its IUPAC name is N-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide.

Molecular Properties

Compound NameN-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide
PubChem CID106136255
Molecular FormulaC8H14ClF2NO2S
Molecular Weight261.72 g/mol
Exact Mass261.04
IUPAC NameN-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide
SMILESO=S(=O)(NCC1CCC(Cl)CC1)C(F)F
InChIInChI=1S/C8H14ClF2NO2S/c9-7-3-1-6(2-4-7)5-12-15(13,14)8(10)11/h6-8,12H,1-5H2
InChIKeyMAOFDACQHGOUPH-UHFFFAOYSA-N
XLogP1.93
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.72
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

1-chloro-N-[3-(trifluoromethyl)cyclohexyl]methanesulfonamide
CID 63663934
1-chloro-N-[4-(trifluoromethyl)cyclohexyl]methanesulfonamide
CID 63665389
1-chloro-N-[2-(trifluoromethyl)cyclohexyl]methanesulfonamide
CID 63665589
N-[(2-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide
CID 65032587
N-[1-(chloromethyl)cyclohexyl]-1,1-difluoromethanesulfonamide
CID 65032710
N-[(2-chlorocyclopentyl)methyl]-1,1-difluoromethanesulfonamide
CID 65833499
N-[[2-(chloromethyl)cyclohexyl]methyl]-1,1-difluoromethanesulfonamide
CID 65904794
N-[[2-(chloromethyl)cyclopentyl]methyl]-1,1-difluoromethanesulfonamide
CID 65925144
N-[[2-(chloromethyl)cyclohexyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide
CID 83058941
N-[(2-chlorocyclohexyl)methyl]-4,4,4-trifluorobutane-1-sulfonamide
CID 83059867
N-[[1-(chloromethyl)cyclohexyl]methyl]-1,1-difluoromethanesulfonamide
CID 103970017
N-[2-(2-chloroethyl)pentyl]-1,1-difluoromethanesulfonamide
CID 106118274

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide?
The IUPAC name of N-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide (CID 106136255) is N-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide.
What is the SMILES notation for N-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide?
The canonical SMILES for N-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide is O=S(=O)(NCC1CCC(Cl)CC1)C(F)F.
What is the InChIKey of N-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide?
The InChIKey is MAOFDACQHGOUPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14ClF2NO2S/c9-7-3-1-6(2-4-7)5-12-15(13,14)8(10)11/h6-8,12H,1-5H2.
What are the key properties of N-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide?
N-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide has a molecular weight of 261.72 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorocyclohexyl)methyl]-1,1-difluoromethanesulfonamide is sourced from PubChem (CID 106136255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).