prop-1-ene;yttrium;hydrate

C3H7OY- — CID 21069571

IUPACprop-1-ene;yttrium;hydrate
SMILESC=[C-]C.O.[Y]
InChIInChI=1S/C3H5.H2O.Y/c1-3-2;;/h1H2,2H3;1H2;/q-1;;
InChIKeyHFWFRHOFNNCSEY-UHFFFAOYSA-N
MW147.99 g/mol
LogP0.17
Rot. Bonds

About prop-1-ene;yttrium;hydrate

prop-1-ene;yttrium;hydrate (PubChem CID 21069571) has the molecular formula C3H7OY- and a molecular weight of 147.99 g/mol. Its IUPAC name is prop-1-ene;yttrium;hydrate.

Molecular Properties

Compound Nameprop-1-ene;yttrium;hydrate
PubChem CID21069571
Molecular FormulaC3H7OY-
Molecular Weight147.99 g/mol
Exact Mass147.96
IUPAC Nameprop-1-ene;yttrium;hydrate
SMILESC=[C-]C.O.[Y]
InChIInChI=1S/C3H5.H2O.Y/c1-3-2;;/h1H2,2H3;1H2;/q-1;;
InChIKeyHFWFRHOFNNCSEY-UHFFFAOYSA-N
XLogP0.17
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.99
LogP ≤ 50.17
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 prop-1-ene;yttrium;hydrate?
The IUPAC name of prop-1-ene;yttrium;hydrate (CID 21069571) is prop-1-ene;yttrium;hydrate.
What is the SMILES notation for prop-1-ene;yttrium;hydrate?
The canonical SMILES for prop-1-ene;yttrium;hydrate is C=[C-]C.O.[Y].
What is the InChIKey of prop-1-ene;yttrium;hydrate?
The InChIKey is HFWFRHOFNNCSEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.H2O.Y/c1-3-2;;/h1H2,2H3;1H2;/q-1;;.
What are the key properties of prop-1-ene;yttrium;hydrate?
prop-1-ene;yttrium;hydrate has a molecular weight of 147.99 g/mol, XLogP of 0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;yttrium;hydrate is sourced from PubChem (CID 21069571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).