(Z)-pent-2-ene;yttrium

C5H9Y- — CID 58491119

IUPAC(Z)-pent-2-ene;yttrium
SMILES[CH2-]C/C=C\C.[Y]
InChIInChI=1S/C5H9.Y/c1-3-5-4-2;/h4-5H,1,3H2,2H3;/q-1;/b5-4-;
InChIKeyPWRBVUPCIDWVJH-MKWAYWHRSA-N
MW158.03 g/mol
LogP1.78
Rot. Bonds1

About (Z)-pent-2-ene;yttrium

(Z)-pent-2-ene;yttrium (PubChem CID 58491119) has the molecular formula C5H9Y- and a molecular weight of 158.03 g/mol. Its IUPAC name is (Z)-pent-2-ene;yttrium.

Molecular Properties

Compound Name(Z)-pent-2-ene;yttrium
PubChem CID58491119
Molecular FormulaC5H9Y-
Molecular Weight158.03 g/mol
Exact Mass157.98
IUPAC Name(Z)-pent-2-ene;yttrium
SMILES[CH2-]C/C=C\C.[Y]
InChIInChI=1S/C5H9.Y/c1-3-5-4-2;/h4-5H,1,3H2,2H3;/q-1;/b5-4-;
InChIKeyPWRBVUPCIDWVJH-MKWAYWHRSA-N
XLogP1.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.03
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-pent-2-ene;yttrium?
The IUPAC name of (Z)-pent-2-ene;yttrium (CID 58491119) is (Z)-pent-2-ene;yttrium.
What is the SMILES notation for (Z)-pent-2-ene;yttrium?
The canonical SMILES for (Z)-pent-2-ene;yttrium is [CH2-]C/C=C\C.[Y].
What is the InChIKey of (Z)-pent-2-ene;yttrium?
The InChIKey is PWRBVUPCIDWVJH-MKWAYWHRSA-N. The full InChI is InChI=1S/C5H9.Y/c1-3-5-4-2;/h4-5H,1,3H2,2H3;/q-1;/b5-4-;.
What are the key properties of (Z)-pent-2-ene;yttrium?
(Z)-pent-2-ene;yttrium has a molecular weight of 158.03 g/mol, XLogP of 1.78, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-pent-2-ene;yttrium is sourced from PubChem (CID 58491119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).