methyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate

C12H21F3N2O3 — CID 62835316

IUPACmethyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate
SMILESCCNC(C)(C)C(=O)N(CCC(=O)OC)CC(F)(F)F
InChIInChI=1S/C12H21F3N2O3/c1-5-16-11(2,3)10(19)17(8-12(13,14)15)7-6-9(18)20-4/h16H,5-8H2,1-4H3
InChIKeyHTNCUBYUJGEUHN-UHFFFAOYSA-N
MW298.31 g/mol
LogP1.33
Rot. Bonds7

About methyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate

methyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate (PubChem CID 62835316) has the molecular formula C12H21F3N2O3 and a molecular weight of 298.31 g/mol. Its IUPAC name is methyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate.

Molecular Properties

Compound Namemethyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate
PubChem CID62835316
Molecular FormulaC12H21F3N2O3
Molecular Weight298.31 g/mol
Exact Mass298.15
IUPAC Namemethyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate
SMILESCCNC(C)(C)C(=O)N(CCC(=O)OC)CC(F)(F)F
InChIInChI=1S/C12H21F3N2O3/c1-5-16-11(2,3)10(19)17(8-12(13,14)15)7-6-9(18)20-4/h16H,5-8H2,1-4H3
InChIKeyHTNCUBYUJGEUHN-UHFFFAOYSA-N
XLogP1.33
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.31
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate?
The IUPAC name of methyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate (CID 62835316) is methyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate.
What is the SMILES notation for methyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate?
The canonical SMILES for methyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate is CCNC(C)(C)C(=O)N(CCC(=O)OC)CC(F)(F)F.
What is the InChIKey of methyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate?
The InChIKey is HTNCUBYUJGEUHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21F3N2O3/c1-5-16-11(2,3)10(19)17(8-12(13,14)15)7-6-9(18)20-4/h16H,5-8H2,1-4H3.
What are the key properties of methyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate?
methyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate has a molecular weight of 298.31 g/mol, XLogP of 1.33, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[[2-(ethylamino)-2-methylpropanoyl]-(2,2,2-trifluoroethyl)amino]propanoate is sourced from PubChem (CID 62835316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).