cerium;propane

C3H7Ce- — CID 148549008

IUPACcerium;propane
SMILESC[CH-]C.[Ce]
InChIInChI=1S/C3H7.Ce/c1-3-2;/h3H,1-2H3;/q-1;
InChIKeyVZDWLDZAFFOHJB-UHFFFAOYSA-N
MW183.21 g/mol
LogP1.23
Rot. Bonds

About cerium;propane

cerium;propane (PubChem CID 148549008) has the molecular formula C3H7Ce- and a molecular weight of 183.21 g/mol. Its IUPAC name is cerium;propane.

Molecular Properties

Compound Namecerium;propane
PubChem CID148549008
Molecular FormulaC3H7Ce-
Molecular Weight183.21 g/mol
Exact Mass182.96
IUPAC Namecerium;propane
SMILESC[CH-]C.[Ce]
InChIInChI=1S/C3H7.Ce/c1-3-2;/h3H,1-2H3;/q-1;
InChIKeyVZDWLDZAFFOHJB-UHFFFAOYSA-N
XLogP1.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 51.23
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 cerium;propane?
The IUPAC name of cerium;propane (CID 148549008) is cerium;propane.
What is the SMILES notation for cerium;propane?
The canonical SMILES for cerium;propane is C[CH-]C.[Ce].
What is the InChIKey of cerium;propane?
The InChIKey is VZDWLDZAFFOHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.Ce/c1-3-2;/h3H,1-2H3;/q-1;.
What are the key properties of cerium;propane?
cerium;propane has a molecular weight of 183.21 g/mol, XLogP of 1.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cerium;propane is sourced from PubChem (CID 148549008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).