propan-1-one;rutherfordium

C3H5ORf- — CID 59964836

IUPACpropan-1-one;rutherfordium
SMILESCC[C-]=O.[Rf]
InChIInChI=1S/C3H5O.Rf/c1-2-3-4;/h2H2,1H3;/q-1;
InChIKeyPMGKJLRXZJYFTB-UHFFFAOYSA-N
MW324.07 g/mol
LogP0.51
Rot. Bonds1

About propan-1-one;rutherfordium

propan-1-one;rutherfordium (PubChem CID 59964836) has the molecular formula C3H5ORf- and a molecular weight of 324.07 g/mol. Its IUPAC name is propan-1-one;rutherfordium.

Molecular Properties

Compound Namepropan-1-one;rutherfordium
PubChem CID59964836
Molecular FormulaC3H5ORf-
Molecular Weight324.07 g/mol
Exact Mass324.16
IUPAC Namepropan-1-one;rutherfordium
SMILESCC[C-]=O.[Rf]
InChIInChI=1S/C3H5O.Rf/c1-2-3-4;/h2H2,1H3;/q-1;
InChIKeyPMGKJLRXZJYFTB-UHFFFAOYSA-N
XLogP0.51
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.07
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 propan-1-one;rutherfordium?
The IUPAC name of propan-1-one;rutherfordium (CID 59964836) is propan-1-one;rutherfordium.
What is the SMILES notation for propan-1-one;rutherfordium?
The canonical SMILES for propan-1-one;rutherfordium is CC[C-]=O.[Rf].
What is the InChIKey of propan-1-one;rutherfordium?
The InChIKey is PMGKJLRXZJYFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5O.Rf/c1-2-3-4;/h2H2,1H3;/q-1;.
What are the key properties of propan-1-one;rutherfordium?
propan-1-one;rutherfordium has a molecular weight of 324.07 g/mol, XLogP of 0.51, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propan-1-one;rutherfordium is sourced from PubChem (CID 59964836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).