[(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate

C10H16F3NO3 — CID 22216834

IUPAC[(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate
SMILESCC[C@H](C)OC(=O)CCN(C)C(=O)C(F)(F)F
InChIInChI=1S/C10H16F3NO3/c1-4-7(2)17-8(15)5-6-14(3)9(16)10(11,12)13/h7H,4-6H2,1-3H3/t7-/m0/s1
InChIKeyMECGQVNRUPNHJT-ZETCQYMHSA-N
MW255.24 g/mol
LogP1.74
Rot. Bonds5

About [(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate

[(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate (PubChem CID 22216834) has the molecular formula C10H16F3NO3 and a molecular weight of 255.24 g/mol. Its IUPAC name is [(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate.

Molecular Properties

Compound Name[(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate
PubChem CID22216834
Molecular FormulaC10H16F3NO3
Molecular Weight255.24 g/mol
Exact Mass255.11
IUPAC Name[(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate
SMILESCC[C@H](C)OC(=O)CCN(C)C(=O)C(F)(F)F
InChIInChI=1S/C10H16F3NO3/c1-4-7(2)17-8(15)5-6-14(3)9(16)10(11,12)13/h7H,4-6H2,1-3H3/t7-/m0/s1
InChIKeyMECGQVNRUPNHJT-ZETCQYMHSA-N
XLogP1.74
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.24
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate?
The IUPAC name of [(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate (CID 22216834) is [(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate.
What is the SMILES notation for [(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate?
The canonical SMILES for [(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate is CC[C@H](C)OC(=O)CCN(C)C(=O)C(F)(F)F.
What is the InChIKey of [(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate?
The InChIKey is MECGQVNRUPNHJT-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H16F3NO3/c1-4-7(2)17-8(15)5-6-14(3)9(16)10(11,12)13/h7H,4-6H2,1-3H3/t7-/m0/s1.
What are the key properties of [(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate?
[(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate has a molecular weight of 255.24 g/mol, XLogP of 1.74, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-butan-2-yl] 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate is sourced from PubChem (CID 22216834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).