(E)-3-(trifluoromethyl)pent-2-ene;yttrium

C6H7F3Y-2 — CID 134965564

IUPAC(E)-3-(trifluoromethyl)pent-2-ene;yttrium
SMILES[CH2-]/C=C(\C[CH2-])C(F)(F)F.[Y]
InChIInChI=1S/C6H7F3.Y/c1-3-5(4-2)6(7,8)9;/h3H,1-2,4H2;/q-2;/b5-3+;
InChIKeyYBTYFDQEZWVZSY-WGCWOXMQSA-N
MW225.02 g/mol
LogP2.53
Rot. Bonds1

About (E)-3-(trifluoromethyl)pent-2-ene;yttrium

(E)-3-(trifluoromethyl)pent-2-ene;yttrium (PubChem CID 134965564) has the molecular formula C6H7F3Y-2 and a molecular weight of 225.02 g/mol. Its IUPAC name is (E)-3-(trifluoromethyl)pent-2-ene;yttrium.

Molecular Properties

Compound Name(E)-3-(trifluoromethyl)pent-2-ene;yttrium
PubChem CID134965564
Molecular FormulaC6H7F3Y-2
Molecular Weight225.02 g/mol
Exact Mass224.96
IUPAC Name(E)-3-(trifluoromethyl)pent-2-ene;yttrium
SMILES[CH2-]/C=C(\C[CH2-])C(F)(F)F.[Y]
InChIInChI=1S/C6H7F3.Y/c1-3-5(4-2)6(7,8)9;/h3H,1-2,4H2;/q-2;/b5-3+;
InChIKeyYBTYFDQEZWVZSY-WGCWOXMQSA-N
XLogP2.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.02
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-3-(trifluoromethyl)pent-2-ene;yttrium?
The IUPAC name of (E)-3-(trifluoromethyl)pent-2-ene;yttrium (CID 134965564) is (E)-3-(trifluoromethyl)pent-2-ene;yttrium.
What is the SMILES notation for (E)-3-(trifluoromethyl)pent-2-ene;yttrium?
The canonical SMILES for (E)-3-(trifluoromethyl)pent-2-ene;yttrium is [CH2-]/C=C(\C[CH2-])C(F)(F)F.[Y].
What is the InChIKey of (E)-3-(trifluoromethyl)pent-2-ene;yttrium?
The InChIKey is YBTYFDQEZWVZSY-WGCWOXMQSA-N. The full InChI is InChI=1S/C6H7F3.Y/c1-3-5(4-2)6(7,8)9;/h3H,1-2,4H2;/q-2;/b5-3+;.
What are the key properties of (E)-3-(trifluoromethyl)pent-2-ene;yttrium?
(E)-3-(trifluoromethyl)pent-2-ene;yttrium has a molecular weight of 225.02 g/mol, XLogP of 2.53, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(trifluoromethyl)pent-2-ene;yttrium is sourced from PubChem (CID 134965564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).