N-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide

C10H17ClF3NO2S — CID 83058666

IUPACN-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide
SMILESO=S(=O)(CCCC(F)(F)F)NC1CCC(Cl)CC1
InChIInChI=1S/C10H17ClF3NO2S/c11-8-2-4-9(5-3-8)15-18(16,17)7-1-6-10(12,13)14/h8-9,15H,1-7H2
InChIKeyMGNZAXWOVJNBRE-UHFFFAOYSA-N
MW307.77 g/mol
LogP2.80
Rot. Bonds5

About N-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide

N-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide (PubChem CID 83058666) has the molecular formula C10H17ClF3NO2S and a molecular weight of 307.77 g/mol. Its IUPAC name is N-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide.

Molecular Properties

Compound NameN-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide
PubChem CID83058666
Molecular FormulaC10H17ClF3NO2S
Molecular Weight307.77 g/mol
Exact Mass307.06
IUPAC NameN-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide
SMILESO=S(=O)(CCCC(F)(F)F)NC1CCC(Cl)CC1
InChIInChI=1S/C10H17ClF3NO2S/c11-8-2-4-9(5-3-8)15-18(16,17)7-1-6-10(12,13)14/h8-9,15H,1-7H2
InChIKeyMGNZAXWOVJNBRE-UHFFFAOYSA-N
XLogP2.80
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.77
LogP ≤ 52.80
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

N-(2-chlorocyclohexyl)-1,1-difluoromethanesulfonamide
CID 65031045
N-(4-chlorocyclohexyl)-1,1-difluoromethanesulfonamide
CID 65033185
N-(5-chloropentan-2-yl)-4,4,4-trifluorobutane-1-sulfonamide
CID 83059430
N-(2-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide
CID 83059733
N-(4-chloropentan-2-yl)-4,4,4-trifluorobutane-1-sulfonamide
CID 104111236
N-(2-chlorocycloheptyl)-4,4,4-trifluorobutane-1-sulfonamide
CID 104284288
N-(4-chloropentyl)-4,4,4-trifluorobutane-1-sulfonamide
CID 106135566
N-(2-chlorocyclopentyl)-4,4,4-trifluorobutane-1-sulfonamide
CID 106444311
N-(5-chloropentyl)-4,4,4-trifluorobutane-1-sulfonamide
CID 107322724
N-(6-chlorohexyl)-4,4,4-trifluorobutane-1-sulfonamide
CID 107849243
4-chloro-N-[2-(trifluoromethyl)cyclohexyl]butane-1-sulfonamide
CID 113567817
N-[2-(chloromethyl)cyclohexyl]-4,4,4-trifluorobutane-1-sulfonamide
CID 114179813

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide?
The IUPAC name of N-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide (CID 83058666) is N-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide.
What is the SMILES notation for N-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide?
The canonical SMILES for N-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide is O=S(=O)(CCCC(F)(F)F)NC1CCC(Cl)CC1.
What is the InChIKey of N-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide?
The InChIKey is MGNZAXWOVJNBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClF3NO2S/c11-8-2-4-9(5-3-8)15-18(16,17)7-1-6-10(12,13)14/h8-9,15H,1-7H2.
What are the key properties of N-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide?
N-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide has a molecular weight of 307.77 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorocyclohexyl)-4,4,4-trifluorobutane-1-sulfonamide is sourced from PubChem (CID 83058666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).