4-methylpent-1-ene;bis(yttrium)

C6H10Y2-2 — CID 59973469

IUPAC4-methylpent-1-ene;bis(yttrium)
SMILESC=[C-]C[C-](C)C.[Y].[Y]
InChIInChI=1S/C6H10.2Y/c1-4-5-6(2)3;;/h1,5H2,2-3H3;;/q-2;;
InChIKeyRIEWIZZYFPSWCV-UHFFFAOYSA-N
MW259.96 g/mol
LogP1.97
Rot. Bonds2

About 4-methylpent-1-ene;bis(yttrium)

4-methylpent-1-ene;bis(yttrium) (PubChem CID 59973469) has the molecular formula C6H10Y2-2 and a molecular weight of 259.96 g/mol. Its IUPAC name is 4-methylpent-1-ene;bis(yttrium).

Molecular Properties

Compound Name4-methylpent-1-ene;bis(yttrium)
PubChem CID59973469
Molecular FormulaC6H10Y2-2
Molecular Weight259.96 g/mol
Exact Mass259.89
IUPAC Name4-methylpent-1-ene;bis(yttrium)
SMILESC=[C-]C[C-](C)C.[Y].[Y]
InChIInChI=1S/C6H10.2Y/c1-4-5-6(2)3;;/h1,5H2,2-3H3;;/q-2;;
InChIKeyRIEWIZZYFPSWCV-UHFFFAOYSA-N
XLogP1.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.96
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 4-methylpent-1-ene;bis(yttrium) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methylpent-1-ene;bis(yttrium)?
The IUPAC name of 4-methylpent-1-ene;bis(yttrium) (CID 59973469) is 4-methylpent-1-ene;bis(yttrium).
What is the SMILES notation for 4-methylpent-1-ene;bis(yttrium)?
The canonical SMILES for 4-methylpent-1-ene;bis(yttrium) is C=[C-]C[C-](C)C.[Y].[Y].
What is the InChIKey of 4-methylpent-1-ene;bis(yttrium)?
The InChIKey is RIEWIZZYFPSWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10.2Y/c1-4-5-6(2)3;;/h1,5H2,2-3H3;;/q-2;;.
What are the key properties of 4-methylpent-1-ene;bis(yttrium)?
4-methylpent-1-ene;bis(yttrium) has a molecular weight of 259.96 g/mol, XLogP of 1.97, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpent-1-ene;bis(yttrium) is sourced from PubChem (CID 59973469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).