[(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate

C16H20F3NO — CID 135079972

IUPAC[(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate
SMILESCC(C)/C=C/CO/C(=N\CCc1ccccc1)C(F)(F)F
InChIInChI=1S/C16H20F3NO/c1-13(2)7-6-12-21-15(16(17,18)19)20-11-10-14-8-4-3-5-9-14/h3-9,13H,10-12H2,1-2H3/b7-6+,20-15-
InChIKeyWLVLMWHDGLWCOC-YREZLNSGSA-N
MW299.34 g/mol
LogP4.42
Rot. Bonds6

About [(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate

[(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate (PubChem CID 135079972) has the molecular formula C16H20F3NO and a molecular weight of 299.34 g/mol. Its IUPAC name is [(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate.

Molecular Properties

Compound Name[(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate
PubChem CID135079972
Molecular FormulaC16H20F3NO
Molecular Weight299.34 g/mol
Exact Mass299.15
IUPAC Name[(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate
SMILESCC(C)/C=C/CO/C(=N\CCc1ccccc1)C(F)(F)F
InChIInChI=1S/C16H20F3NO/c1-13(2)7-6-12-21-15(16(17,18)19)20-11-10-14-8-4-3-5-9-14/h3-9,13H,10-12H2,1-2H3/b7-6+,20-15-
InChIKeyWLVLMWHDGLWCOC-YREZLNSGSA-N
XLogP4.42
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.34
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate?
The IUPAC name of [(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate (CID 135079972) is [(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate.
What is the SMILES notation for [(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate?
The canonical SMILES for [(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate is CC(C)/C=C/CO/C(=N\CCc1ccccc1)C(F)(F)F.
What is the InChIKey of [(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate?
The InChIKey is WLVLMWHDGLWCOC-YREZLNSGSA-N. The full InChI is InChI=1S/C16H20F3NO/c1-13(2)7-6-12-21-15(16(17,18)19)20-11-10-14-8-4-3-5-9-14/h3-9,13H,10-12H2,1-2H3/b7-6+,20-15-.
What are the key properties of [(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate?
[(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate has a molecular weight of 299.34 g/mol, XLogP of 4.42, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-4-methylpent-2-enyl] 2,2,2-trifluoro-N-(2-phenylethyl)ethanimidate is sourced from PubChem (CID 135079972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).