ethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate

C7H11F3N2O3 — CID 40557744

IUPACethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate
SMILESCCOC(=O)[C@@H](NC(=O)NC)C(F)(F)F
InChIInChI=1S/C7H11F3N2O3/c1-3-15-5(13)4(7(8,9)10)12-6(14)11-2/h4H,3H2,1-2H3,(H2,11,12,14)/t4-/m1/s1
InChIKeyCLDZFECQJYEHBN-SCSAIBSYSA-N
MW228.17 g/mol
LogP0.41
Rot. Bonds3

About ethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate

ethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate (PubChem CID 40557744) has the molecular formula C7H11F3N2O3 and a molecular weight of 228.17 g/mol. Its IUPAC name is ethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate.

Molecular Properties

Compound Nameethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate
PubChem CID40557744
Molecular FormulaC7H11F3N2O3
Molecular Weight228.17 g/mol
Exact Mass228.07
IUPAC Nameethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate
SMILESCCOC(=O)[C@@H](NC(=O)NC)C(F)(F)F
InChIInChI=1S/C7H11F3N2O3/c1-3-15-5(13)4(7(8,9)10)12-6(14)11-2/h4H,3H2,1-2H3,(H2,11,12,14)/t4-/m1/s1
InChIKeyCLDZFECQJYEHBN-SCSAIBSYSA-N
XLogP0.41
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.17
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-(methylamino)propanoate
CID 102722829
ethyl 3,3,3-trifluoro-2-methoxypropanoate
CID 22913356
diethyl 2-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]propanedioate
CID 129383390
ethyl 2-oxo-2-(1,1,1-trifluoropropan-2-ylamino)acetate
CID 155330526
ethyl 2-[(2,2,2-trifluoroacetyl)amino]propanoate
CID 14778327
ethyl (2R,3S)-4,4,4-trifluoro-2-hydroxy-3-[(2,2,2-trifluoroacetyl)amino]butanoate
CID 100980510
ethyl 4-cyano-2-(trifluoromethyl)pentanoate
CID 174752311
ethyl (3R)-3-amino-2,4,4,4-tetrafluorobutanoate
CID 171247408
ethyl N-methylcarbamate;2,2,2-trifluoroacetic acid
CID 172727391
ethyl (2R,3S)-2-amino-4,4,4-trifluoro-3-hydroxybutanoate
CID 118989031
ethyl (2R,3S)-4,4,4-trifluoro-3-hydroxy-2-methylbutanoate
CID 7154340
methyl (2S)-3,3,3-trifluoro-2-[(2,2,2-trifluoroacetyl)amino]propanoate
CID 56845696

Frequently Asked Questions

What is the IUPAC name of ethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate?
The IUPAC name of ethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate (CID 40557744) is ethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate.
What is the SMILES notation for ethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate?
The canonical SMILES for ethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate is CCOC(=O)[C@@H](NC(=O)NC)C(F)(F)F.
What is the InChIKey of ethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate?
The InChIKey is CLDZFECQJYEHBN-SCSAIBSYSA-N. The full InChI is InChI=1S/C7H11F3N2O3/c1-3-15-5(13)4(7(8,9)10)12-6(14)11-2/h4H,3H2,1-2H3,(H2,11,12,14)/t4-/m1/s1.
What are the key properties of ethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate?
ethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate has a molecular weight of 228.17 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2R)-3,3,3-trifluoro-2-(methylcarbamoylamino)propanoate is sourced from PubChem (CID 40557744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).