tert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate

C14H18F3NO2 — CID 44754803

IUPACtert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate
SMILESCC(C)(C)OC(=O)[C@H](N)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C14H18F3NO2/c1-13(2,3)20-12(19)11(18)8-9-4-6-10(7-5-9)14(15,16)17/h4-7,11H,8,18H2,1-3H3/t11-/m1/s1
InChIKeyJZZQKEMVKKJESH-LLVKDONJSA-N
MW289.30 g/mol
LogP2.92
Rot. Bonds3

About tert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate

tert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate (PubChem CID 44754803) has the molecular formula C14H18F3NO2 and a molecular weight of 289.30 g/mol. Its IUPAC name is tert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate.

Molecular Properties

Compound Nametert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate
PubChem CID44754803
Molecular FormulaC14H18F3NO2
Molecular Weight289.30 g/mol
Exact Mass289.13
IUPAC Nametert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate
SMILESCC(C)(C)OC(=O)[C@H](N)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C14H18F3NO2/c1-13(2,3)20-12(19)11(18)8-9-4-6-10(7-5-9)14(15,16)17/h4-7,11H,8,18H2,1-3H3/t11-/m1/s1
InChIKeyJZZQKEMVKKJESH-LLVKDONJSA-N
XLogP2.92
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.30
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate?
The IUPAC name of tert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate (CID 44754803) is tert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate.
What is the SMILES notation for tert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate?
The canonical SMILES for tert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate is CC(C)(C)OC(=O)[C@H](N)Cc1ccc(C(F)(F)F)cc1.
What is the InChIKey of tert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate?
The InChIKey is JZZQKEMVKKJESH-LLVKDONJSA-N. The full InChI is InChI=1S/C14H18F3NO2/c1-13(2,3)20-12(19)11(18)8-9-4-6-10(7-5-9)14(15,16)17/h4-7,11H,8,18H2,1-3H3/t11-/m1/s1.
What are the key properties of tert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate?
tert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate has a molecular weight of 289.30 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoate is sourced from PubChem (CID 44754803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).