N-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide

C14H29F2N3O2S — CID 88991615

IUPACN-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide
SMILESCCC(C)N1CCN(CC(F)F)CC1CN(CC)S(C)(=O)=O
InChIInChI=1S/C14H29F2N3O2S/c1-5-12(3)19-8-7-17(11-14(15)16)9-13(19)10-18(6-2)22(4,20)21/h12-14H,5-11H2,1-4H3
InChIKeyHZGXQEPZOBLJSL-UHFFFAOYSA-N
MW341.47 g/mol
LogP1.32
Rot. Bonds8

About N-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide

N-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide (PubChem CID 88991615) has the molecular formula C14H29F2N3O2S and a molecular weight of 341.47 g/mol. Its IUPAC name is N-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide.

Molecular Properties

Compound NameN-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide
PubChem CID88991615
Molecular FormulaC14H29F2N3O2S
Molecular Weight341.47 g/mol
Exact Mass341.19
IUPAC NameN-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide
SMILESCCC(C)N1CCN(CC(F)F)CC1CN(CC)S(C)(=O)=O
InChIInChI=1S/C14H29F2N3O2S/c1-5-12(3)19-8-7-17(11-14(15)16)9-13(19)10-18(6-2)22(4,20)21/h12-14H,5-11H2,1-4H3
InChIKeyHZGXQEPZOBLJSL-UHFFFAOYSA-N
XLogP1.32
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.47
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide with MolForge

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Related Compounds

1-(Propylsulfonyl)-4-(2,2,2-trifluoroethyl)piperazine
CID 49719424
1-(Butylsulfonyl)-4-(2,2,2-trifluoroethyl)piperazine
CID 49719433
1-Methylsulfonyl-4-pentan-3-ylpiperazine
CID 130370553
1-(3-Azidopropyl)-1,4-dimethylpiperazin-1-ium;trifluoromethanesulfonate
CID 12966913
1-Tert-butyl-4-(trifluoromethylsulfonyl)piperazine
CID 21061568
1-Propan-2-ylsulfonyl-4-(2,2,2-trifluoroethyl)piperazine
CID 49720692
N-[[1-(3-methylbutan-2-yl)-4-(2,2,2-trifluoroethyl)piperazin-2-yl]methyl]methanesulfonamide
CID 69191416
N-tert-butyl-N-[[1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazin-2-yl]methyl]methanesulfonamide
CID 70811662
N-[[1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazin-2-yl]methyl]methanesulfonamide
CID 70811669
N-[[1-butan-2-yl-4-(2,2,2-trifluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide
CID 70811745
N-tert-butyl-N-[[1-(3,3-dimethylbutan-2-yl)-4-(2,2,2-trifluoroethyl)piperazin-2-yl]methyl]methanesulfonamide
CID 70938622
N-[[1-butan-2-yl-4-(2,2,2-trifluoroethyl)piperazin-2-yl]methyl]-N-tert-butylmethanesulfonamide
CID 70939900

Frequently Asked Questions

What is the IUPAC name of N-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide?
The IUPAC name of N-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide (CID 88991615) is N-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide.
What is the SMILES notation for N-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide?
The canonical SMILES for N-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide is CCC(C)N1CCN(CC(F)F)CC1CN(CC)S(C)(=O)=O.
What is the InChIKey of N-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide?
The InChIKey is HZGXQEPZOBLJSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29F2N3O2S/c1-5-12(3)19-8-7-17(11-14(15)16)9-13(19)10-18(6-2)22(4,20)21/h12-14H,5-11H2,1-4H3.
What are the key properties of N-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide?
N-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide has a molecular weight of 341.47 g/mol, XLogP of 1.32, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-butan-2-yl-4-(2,2-difluoroethyl)piperazin-2-yl]methyl]-N-ethylmethanesulfonamide is sourced from PubChem (CID 88991615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).