prop-1-ene;prop-2-en-1-ol;bis(yttrium)

C6H10OY2-2 — CID 160939041

IUPACprop-1-ene;prop-2-en-1-ol;bis(yttrium)
SMILESC=[C-]C.C=[C-]CO.[Y].[Y]
InChIInChI=1S/C3H5O.C3H5.2Y/c1-2-3-4;1-3-2;;/h4H,1,3H2;1H2,2H3;;/q2*-1;;
InChIKeyGWZKGONMDRCHNO-UHFFFAOYSA-N
MW275.96 g/mol
LogP0.96
Rot. Bonds1

About prop-1-ene;prop-2-en-1-ol;bis(yttrium)

prop-1-ene;prop-2-en-1-ol;bis(yttrium) (PubChem CID 160939041) has the molecular formula C6H10OY2-2 and a molecular weight of 275.96 g/mol. Its IUPAC name is prop-1-ene;prop-2-en-1-ol;bis(yttrium).

Molecular Properties

Compound Nameprop-1-ene;prop-2-en-1-ol;bis(yttrium)
PubChem CID160939041
Molecular FormulaC6H10OY2-2
Molecular Weight275.96 g/mol
Exact Mass275.89
IUPAC Nameprop-1-ene;prop-2-en-1-ol;bis(yttrium)
SMILESC=[C-]C.C=[C-]CO.[Y].[Y]
InChIInChI=1S/C3H5O.C3H5.2Y/c1-2-3-4;1-3-2;;/h4H,1,3H2;1H2,2H3;;/q2*-1;;
InChIKeyGWZKGONMDRCHNO-UHFFFAOYSA-N
XLogP0.96
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.96
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze prop-1-ene;prop-2-en-1-ol;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 prop-1-ene;prop-2-en-1-ol;bis(yttrium)?
The IUPAC name of prop-1-ene;prop-2-en-1-ol;bis(yttrium) (CID 160939041) is prop-1-ene;prop-2-en-1-ol;bis(yttrium).
What is the SMILES notation for prop-1-ene;prop-2-en-1-ol;bis(yttrium)?
The canonical SMILES for prop-1-ene;prop-2-en-1-ol;bis(yttrium) is C=[C-]C.C=[C-]CO.[Y].[Y].
What is the InChIKey of prop-1-ene;prop-2-en-1-ol;bis(yttrium)?
The InChIKey is GWZKGONMDRCHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5O.C3H5.2Y/c1-2-3-4;1-3-2;;/h4H,1,3H2;1H2,2H3;;/q2*-1;;.
What are the key properties of prop-1-ene;prop-2-en-1-ol;bis(yttrium)?
prop-1-ene;prop-2-en-1-ol;bis(yttrium) has a molecular weight of 275.96 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;prop-2-en-1-ol;bis(yttrium) is sourced from PubChem (CID 160939041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).