palladium;prop-2-en-1-ol

C3H6OPd — CID 174738177

IUPACpalladium;prop-2-en-1-ol
SMILESC=CCO.[Pd]
InChIInChI=1S/C3H6O.Pd/c1-2-3-4;/h2,4H,1,3H2;
InChIKeyCMRDNGTYCCOUFZ-UHFFFAOYSA-N
MW164.50 g/mol
LogP0.16
Rot. Bonds1

About palladium;prop-2-en-1-ol

palladium;prop-2-en-1-ol (PubChem CID 174738177) has the molecular formula C3H6OPd and a molecular weight of 164.50 g/mol. Its IUPAC name is palladium;prop-2-en-1-ol.

Molecular Properties

Compound Namepalladium;prop-2-en-1-ol
PubChem CID174738177
Molecular FormulaC3H6OPd
Molecular Weight164.50 g/mol
Exact Mass163.95
IUPAC Namepalladium;prop-2-en-1-ol
SMILESC=CCO.[Pd]
InChIInChI=1S/C3H6O.Pd/c1-2-3-4;/h2,4H,1,3H2;
InChIKeyCMRDNGTYCCOUFZ-UHFFFAOYSA-N
XLogP0.16
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.50
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of palladium;prop-2-en-1-ol?
The IUPAC name of palladium;prop-2-en-1-ol (CID 174738177) is palladium;prop-2-en-1-ol.
What is the SMILES notation for palladium;prop-2-en-1-ol?
The canonical SMILES for palladium;prop-2-en-1-ol is C=CCO.[Pd].
What is the InChIKey of palladium;prop-2-en-1-ol?
The InChIKey is CMRDNGTYCCOUFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O.Pd/c1-2-3-4;/h2,4H,1,3H2;.
What are the key properties of palladium;prop-2-en-1-ol?
palladium;prop-2-en-1-ol has a molecular weight of 164.50 g/mol, XLogP of 0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for palladium;prop-2-en-1-ol is sourced from PubChem (CID 174738177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).