(E)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine

C7H10F3N — CID 123696234

IUPAC(E)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine
SMILESC/N=C(C)/C=C(\C)C(F)(F)F
InChIInChI=1S/C7H10F3N/c1-5(7(8,9)10)4-6(2)11-3/h4H,1-3H3/b5-4+,11-6+
InChIKeyRRZLXJBRAFZJOH-LJIKRCSCSA-N
MW165.16 g/mol
LogP2.59
Rot. Bonds1

About (E)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine

(E)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine (PubChem CID 123696234) has the molecular formula C7H10F3N and a molecular weight of 165.16 g/mol. Its IUPAC name is (E)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine.

Molecular Properties

Compound Name(E)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine
PubChem CID123696234
Molecular FormulaC7H10F3N
Molecular Weight165.16 g/mol
Exact Mass165.08
IUPAC Name(E)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine
SMILESC/N=C(C)/C=C(\C)C(F)(F)F
InChIInChI=1S/C7H10F3N/c1-5(7(8,9)10)4-6(2)11-3/h4H,1-3H3/b5-4+,11-6+
InChIKeyRRZLXJBRAFZJOH-LJIKRCSCSA-N
XLogP2.59
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.16
LogP ≤ 52.59
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)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine?
The IUPAC name of (E)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine (CID 123696234) is (E)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine.
What is the SMILES notation for (E)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine?
The canonical SMILES for (E)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine is C/N=C(C)/C=C(\C)C(F)(F)F.
What is the InChIKey of (E)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine?
The InChIKey is RRZLXJBRAFZJOH-LJIKRCSCSA-N. The full InChI is InChI=1S/C7H10F3N/c1-5(7(8,9)10)4-6(2)11-3/h4H,1-3H3/b5-4+,11-6+.
What are the key properties of (E)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine?
(E)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine has a molecular weight of 165.16 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5,5,5-trifluoro-N,4-dimethylpent-3-en-2-imine is sourced from PubChem (CID 123696234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).