(E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine

C11H13F6N — CID 168972490

IUPAC(E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine
SMILESCC/C=C(C)/N=C(/C=C(\C)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C11H13F6N/c1-4-5-8(3)18-9(11(15,16)17)6-7(2)10(12,13)14/h5-6H,4H2,1-3H3/b7-6+,8-5+,18-9-
InChIKeyWGUJLRRGFUPQLZ-IUBMQTHPSA-N
MW273.22 g/mol
LogP4.81
Rot. Bonds3

About (E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine

(E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine (PubChem CID 168972490) has the molecular formula C11H13F6N and a molecular weight of 273.22 g/mol. Its IUPAC name is (E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine.

Molecular Properties

Compound Name(E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine
PubChem CID168972490
Molecular FormulaC11H13F6N
Molecular Weight273.22 g/mol
Exact Mass273.10
IUPAC Name(E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine
SMILESCC/C=C(C)/N=C(/C=C(\C)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C11H13F6N/c1-4-5-8(3)18-9(11(15,16)17)6-7(2)10(12,13)14/h5-6H,4H2,1-3H3/b7-6+,8-5+,18-9-
InChIKeyWGUJLRRGFUPQLZ-IUBMQTHPSA-N
XLogP4.81
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.22
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 (E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine?
The IUPAC name of (E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine (CID 168972490) is (E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine.
What is the SMILES notation for (E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine?
The canonical SMILES for (E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine is CC/C=C(C)/N=C(/C=C(\C)C(F)(F)F)C(F)(F)F.
What is the InChIKey of (E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine?
The InChIKey is WGUJLRRGFUPQLZ-IUBMQTHPSA-N. The full InChI is InChI=1S/C11H13F6N/c1-4-5-8(3)18-9(11(15,16)17)6-7(2)10(12,13)14/h5-6H,4H2,1-3H3/b7-6+,8-5+,18-9-.
What are the key properties of (E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine?
(E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine has a molecular weight of 273.22 g/mol, XLogP of 4.81, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,1,1,5,5,5-hexafluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine is sourced from PubChem (CID 168972490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).