ethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate

C13H14F3NO2 — CID 10934614

IUPACethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate
SMILESCCOC(=O)C(/N=C(\C)c1ccccc1)C(F)(F)F
InChIInChI=1S/C13H14F3NO2/c1-3-19-12(18)11(13(14,15)16)17-9(2)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3/b17-9+
InChIKeyGACXNSIOHLDZBV-RQZCQDPDSA-N
MW273.25 g/mol
LogP2.99
Rot. Bonds4

About ethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate

ethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate (PubChem CID 10934614) has the molecular formula C13H14F3NO2 and a molecular weight of 273.25 g/mol. Its IUPAC name is ethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate.

Molecular Properties

Compound Nameethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate
PubChem CID10934614
Molecular FormulaC13H14F3NO2
Molecular Weight273.25 g/mol
Exact Mass273.10
IUPAC Nameethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate
SMILESCCOC(=O)C(/N=C(\C)c1ccccc1)C(F)(F)F
InChIInChI=1S/C13H14F3NO2/c1-3-19-12(18)11(13(14,15)16)17-9(2)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3/b17-9+
InChIKeyGACXNSIOHLDZBV-RQZCQDPDSA-N
XLogP2.99
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.25
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate?
The IUPAC name of ethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate (CID 10934614) is ethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate.
What is the SMILES notation for ethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate?
The canonical SMILES for ethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate is CCOC(=O)C(/N=C(\C)c1ccccc1)C(F)(F)F.
What is the InChIKey of ethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate?
The InChIKey is GACXNSIOHLDZBV-RQZCQDPDSA-N. The full InChI is InChI=1S/C13H14F3NO2/c1-3-19-12(18)11(13(14,15)16)17-9(2)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3/b17-9+.
What are the key properties of ethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate?
ethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate has a molecular weight of 273.25 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3,3,3-trifluoro-2-(1-phenylethylideneamino)propanoate is sourced from PubChem (CID 10934614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).