2-methylidenepropane-1,3-diol;bis(rutherfordium)

C4H8O2Rf2 — CID 140801479

IUPAC2-methylidenepropane-1,3-diol;bis(rutherfordium)
SMILESC=C(CO)CO.[Rf].[Rf]
InChIInChI=1S/C4H8O2.2Rf/c1-4(2-5)3-6;;/h5-6H,1-3H2;;
InChIKeyIEGYLIGMMXUXEY-UHFFFAOYSA-N
MW622.11 g/mol
LogP-0.47
Rot. Bonds2

About 2-methylidenepropane-1,3-diol;bis(rutherfordium)

2-methylidenepropane-1,3-diol;bis(rutherfordium) (PubChem CID 140801479) has the molecular formula C4H8O2Rf2 and a molecular weight of 622.11 g/mol. Its IUPAC name is 2-methylidenepropane-1,3-diol;bis(rutherfordium).

Molecular Properties

Compound Name2-methylidenepropane-1,3-diol;bis(rutherfordium)
PubChem CID140801479
Molecular FormulaC4H8O2Rf2
Molecular Weight622.11 g/mol
Exact Mass622.30
IUPAC Name2-methylidenepropane-1,3-diol;bis(rutherfordium)
SMILESC=C(CO)CO.[Rf].[Rf]
InChIInChI=1S/C4H8O2.2Rf/c1-4(2-5)3-6;;/h5-6H,1-3H2;;
InChIKeyIEGYLIGMMXUXEY-UHFFFAOYSA-N
XLogP-0.47
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500622.11
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 2-methylidenepropane-1,3-diol;bis(rutherfordium)?
The IUPAC name of 2-methylidenepropane-1,3-diol;bis(rutherfordium) (CID 140801479) is 2-methylidenepropane-1,3-diol;bis(rutherfordium).
What is the SMILES notation for 2-methylidenepropane-1,3-diol;bis(rutherfordium)?
The canonical SMILES for 2-methylidenepropane-1,3-diol;bis(rutherfordium) is C=C(CO)CO.[Rf].[Rf].
What is the InChIKey of 2-methylidenepropane-1,3-diol;bis(rutherfordium)?
The InChIKey is IEGYLIGMMXUXEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O2.2Rf/c1-4(2-5)3-6;;/h5-6H,1-3H2;;.
What are the key properties of 2-methylidenepropane-1,3-diol;bis(rutherfordium)?
2-methylidenepropane-1,3-diol;bis(rutherfordium) has a molecular weight of 622.11 g/mol, XLogP of -0.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidenepropane-1,3-diol;bis(rutherfordium) is sourced from PubChem (CID 140801479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).