2-chloroprop-1-ene;palladium

C3H4ClPd- — CID 174390508

IUPAC2-chloroprop-1-ene;palladium
SMILESC=C([CH2-])Cl.[Pd]
InChIInChI=1S/C3H4Cl.Pd/c1-3(2)4;/h1-2H2;/q-1;
InChIKeyBUHXQULASSNOMK-UHFFFAOYSA-N
MW181.94 g/mol
LogP1.57
Rot. Bonds

About 2-chloroprop-1-ene;palladium

2-chloroprop-1-ene;palladium (PubChem CID 174390508) has the molecular formula C3H4ClPd- and a molecular weight of 181.94 g/mol. Its IUPAC name is 2-chloroprop-1-ene;palladium.

Molecular Properties

Compound Name2-chloroprop-1-ene;palladium
PubChem CID174390508
Molecular FormulaC3H4ClPd-
Molecular Weight181.94 g/mol
Exact Mass180.90
IUPAC Name2-chloroprop-1-ene;palladium
SMILESC=C([CH2-])Cl.[Pd]
InChIInChI=1S/C3H4Cl.Pd/c1-3(2)4;/h1-2H2;/q-1;
InChIKeyBUHXQULASSNOMK-UHFFFAOYSA-N
XLogP1.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.94
LogP ≤ 51.57
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 2-chloroprop-1-ene;palladium?
The IUPAC name of 2-chloroprop-1-ene;palladium (CID 174390508) is 2-chloroprop-1-ene;palladium.
What is the SMILES notation for 2-chloroprop-1-ene;palladium?
The canonical SMILES for 2-chloroprop-1-ene;palladium is C=C([CH2-])Cl.[Pd].
What is the InChIKey of 2-chloroprop-1-ene;palladium?
The InChIKey is BUHXQULASSNOMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4Cl.Pd/c1-3(2)4;/h1-2H2;/q-1;.
What are the key properties of 2-chloroprop-1-ene;palladium?
2-chloroprop-1-ene;palladium has a molecular weight of 181.94 g/mol, XLogP of 1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroprop-1-ene;palladium is sourced from PubChem (CID 174390508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).