but-2-ene;yttrium

C4H7Y- — CID 58606964

IUPACbut-2-ene;yttrium
SMILESC/[C-]=C\C.[Y]
InChIInChI=1S/C4H7.Y/c1-3-4-2;/h3H,1-2H3;/q-1;
InChIKeyHHDVSDKWLSYQAB-UHFFFAOYSA-N
MW144.01 g/mol
LogP1.38
Rot. Bonds

About but-2-ene;yttrium

but-2-ene;yttrium (PubChem CID 58606964) has the molecular formula C4H7Y- and a molecular weight of 144.01 g/mol. Its IUPAC name is but-2-ene;yttrium.

Molecular Properties

Compound Namebut-2-ene;yttrium
PubChem CID58606964
Molecular FormulaC4H7Y-
Molecular Weight144.01 g/mol
Exact Mass143.96
IUPAC Namebut-2-ene;yttrium
SMILESC/[C-]=C\C.[Y]
InChIInChI=1S/C4H7.Y/c1-3-4-2;/h3H,1-2H3;/q-1;
InChIKeyHHDVSDKWLSYQAB-UHFFFAOYSA-N
XLogP1.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.01
LogP ≤ 51.38
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 but-2-ene;yttrium?
The IUPAC name of but-2-ene;yttrium (CID 58606964) is but-2-ene;yttrium.
What is the SMILES notation for but-2-ene;yttrium?
The canonical SMILES for but-2-ene;yttrium is C/[C-]=C\C.[Y].
What is the InChIKey of but-2-ene;yttrium?
The InChIKey is HHDVSDKWLSYQAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7.Y/c1-3-4-2;/h3H,1-2H3;/q-1;.
What are the key properties of but-2-ene;yttrium?
but-2-ene;yttrium has a molecular weight of 144.01 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-2-ene;yttrium is sourced from PubChem (CID 58606964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).