ethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate

C10H13F6NO2 — CID 90037294

IUPACethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate
SMILESCCOC(=O)/C=C(/C)NCC(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H13F6NO2/c1-3-19-8(18)4-6(2)17-5-7(9(11,12)13)10(14,15)16/h4,7,17H,3,5H2,1-2H3/b6-4-
InChIKeyKGYWAZZISFPXPQ-XQRVVYSFSA-N
MW293.21 g/mol
LogP2.78
Rot. Bonds5

About ethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate

ethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate (PubChem CID 90037294) has the molecular formula C10H13F6NO2 and a molecular weight of 293.21 g/mol. Its IUPAC name is ethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate.

Molecular Properties

Compound Nameethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate
PubChem CID90037294
Molecular FormulaC10H13F6NO2
Molecular Weight293.21 g/mol
Exact Mass293.09
IUPAC Nameethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate
SMILESCCOC(=O)/C=C(/C)NCC(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H13F6NO2/c1-3-19-8(18)4-6(2)17-5-7(9(11,12)13)10(14,15)16/h4,7,17H,3,5H2,1-2H3/b6-4-
InChIKeyKGYWAZZISFPXPQ-XQRVVYSFSA-N
XLogP2.78
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.21
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate?
The IUPAC name of ethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate (CID 90037294) is ethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate.
What is the SMILES notation for ethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate?
The canonical SMILES for ethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate is CCOC(=O)/C=C(/C)NCC(C(F)(F)F)C(F)(F)F.
What is the InChIKey of ethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate?
The InChIKey is KGYWAZZISFPXPQ-XQRVVYSFSA-N. The full InChI is InChI=1S/C10H13F6NO2/c1-3-19-8(18)4-6(2)17-5-7(9(11,12)13)10(14,15)16/h4,7,17H,3,5H2,1-2H3/b6-4-.
What are the key properties of ethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate?
ethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate has a molecular weight of 293.21 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (Z)-3-[[3,3,3-trifluoro-2-(trifluoromethyl)propyl]amino]but-2-enoate is sourced from PubChem (CID 90037294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).