1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate

C10H18F3NO4S — CID 58403296

IUPAC1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)OC(C)CNS(=O)(=O)C(F)(F)F
InChIInChI=1S/C10H18F3NO4S/c1-5-9(3,4)8(15)18-7(2)6-14-19(16,17)10(11,12)13/h7,14H,5-6H2,1-4H3
InChIKeyRXKNVXAIMADNFO-UHFFFAOYSA-N
MW305.32 g/mol
LogP1.79
Rot. Bonds6

About 1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate

1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate (PubChem CID 58403296) has the molecular formula C10H18F3NO4S and a molecular weight of 305.32 g/mol. Its IUPAC name is 1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate.

Molecular Properties

Compound Name1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate
PubChem CID58403296
Molecular FormulaC10H18F3NO4S
Molecular Weight305.32 g/mol
Exact Mass305.09
IUPAC Name1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)OC(C)CNS(=O)(=O)C(F)(F)F
InChIInChI=1S/C10H18F3NO4S/c1-5-9(3,4)8(15)18-7(2)6-14-19(16,17)10(11,12)13/h7,14H,5-6H2,1-4H3
InChIKeyRXKNVXAIMADNFO-UHFFFAOYSA-N
XLogP1.79
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.32
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,1,2,2,3,3,4,4,4-Nonafluorobutylsulfonylamino)ethyl 2-methylbutanoate
CID 23568284
[2-Methyl-2-(trifluoromethylsulfonylamino)propyl] 2,2-dimethylbutanoate
CID 58079086
2-(Trifluoromethylsulfonylamino)ethyl 2-methylbutanoate
CID 58114744
[3-Methyl-2-(trifluoromethylsulfonylamino)butyl] 2,2-dimethylbutanoate
CID 58403300
[4,4,4-Trifluoro-2-(trifluoromethylsulfonylamino)butyl] 2,2-dimethylbutanoate
CID 58403301
[4-Methyl-2-(trifluoromethylsulfonylamino)pentyl] 2,2-dimethylbutanoate
CID 58403303
2-(Trifluoromethylsulfonylamino)propyl 2,2-dimethylbutanoate
CID 58403304
2-(Trifluoromethylsulfonylamino)butyl 2,2-dimethylbutanoate
CID 58403306
1-(Trifluoromethylsulfonylamino)butan-2-yl 2,2-dimethylbutanoate
CID 58403310
2-(Trifluoromethylsulfonylamino)ethyl 2,2-dimethylbutanoate
CID 59211724
2-(1,1,2,2-Tetrafluoroethylsulfonylamino)ethyl 2-methylbutanoate
CID 59940515
2-(1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexylsulfonylamino)ethyl 2,2-dimethylbutanoate
CID 59940530

Frequently Asked Questions

What is the IUPAC name of 1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate?
The IUPAC name of 1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate (CID 58403296) is 1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate.
What is the SMILES notation for 1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate?
The canonical SMILES for 1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate is CCC(C)(C)C(=O)OC(C)CNS(=O)(=O)C(F)(F)F.
What is the InChIKey of 1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate?
The InChIKey is RXKNVXAIMADNFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO4S/c1-5-9(3,4)8(15)18-7(2)6-14-19(16,17)10(11,12)13/h7,14H,5-6H2,1-4H3.
What are the key properties of 1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate?
1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate has a molecular weight of 305.32 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(trifluoromethylsulfonylamino)propan-2-yl 2,2-dimethylbutanoate is sourced from PubChem (CID 58403296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).