[(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate

C11H16F3NO3 — CID 14170624

IUPAC[(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate
SMILESCC[C@@H](C)OC(=O)[C@@H]1CCCN1C(=O)C(F)(F)F
InChIInChI=1S/C11H16F3NO3/c1-3-7(2)18-9(16)8-5-4-6-15(8)10(17)11(12,13)14/h7-8H,3-6H2,1-2H3/t7-,8+/m1/s1
InChIKeyGNEZCOPNKMDDTM-SFYZADRCSA-N
MW267.25 g/mol
LogP1.88
Rot. Bonds3

About [(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate

[(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate (PubChem CID 14170624) has the molecular formula C11H16F3NO3 and a molecular weight of 267.25 g/mol. Its IUPAC name is [(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate.

Molecular Properties

Compound Name[(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate
PubChem CID14170624
Molecular FormulaC11H16F3NO3
Molecular Weight267.25 g/mol
Exact Mass267.11
IUPAC Name[(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate
SMILESCC[C@@H](C)OC(=O)[C@@H]1CCCN1C(=O)C(F)(F)F
InChIInChI=1S/C11H16F3NO3/c1-3-7(2)18-9(16)8-5-4-6-15(8)10(17)11(12,13)14/h7-8H,3-6H2,1-2H3/t7-,8+/m1/s1
InChIKeyGNEZCOPNKMDDTM-SFYZADRCSA-N
XLogP1.88
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.25
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate?
The IUPAC name of [(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate (CID 14170624) is [(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate.
What is the SMILES notation for [(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate?
The canonical SMILES for [(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate is CC[C@@H](C)OC(=O)[C@@H]1CCCN1C(=O)C(F)(F)F.
What is the InChIKey of [(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate?
The InChIKey is GNEZCOPNKMDDTM-SFYZADRCSA-N. The full InChI is InChI=1S/C11H16F3NO3/c1-3-7(2)18-9(16)8-5-4-6-15(8)10(17)11(12,13)14/h7-8H,3-6H2,1-2H3/t7-,8+/m1/s1.
What are the key properties of [(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate?
[(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate has a molecular weight of 267.25 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-butan-2-yl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate is sourced from PubChem (CID 14170624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).