ethanol;rutherfordium

C2H5ORf- — CID 59977916

IUPACethanol;rutherfordium
SMILES[CH2-]CO.[Rf]
InChIInChI=1S/C2H5O.Rf/c1-2-3;/h3H,1-2H2;/q-1;
InChIKeyUWTHSNFFLXXZKX-UHFFFAOYSA-N
MW312.06 g/mol
LogP-0.19
Rot. Bonds

About ethanol;rutherfordium

ethanol;rutherfordium (PubChem CID 59977916) has the molecular formula C2H5ORf- and a molecular weight of 312.06 g/mol. Its IUPAC name is ethanol;rutherfordium.

Molecular Properties

Compound Nameethanol;rutherfordium
PubChem CID59977916
Molecular FormulaC2H5ORf-
Molecular Weight312.06 g/mol
Exact Mass312.16
IUPAC Nameethanol;rutherfordium
SMILES[CH2-]CO.[Rf]
InChIInChI=1S/C2H5O.Rf/c1-2-3;/h3H,1-2H2;/q-1;
InChIKeyUWTHSNFFLXXZKX-UHFFFAOYSA-N
XLogP-0.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.06
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
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 ethanol;rutherfordium?
The IUPAC name of ethanol;rutherfordium (CID 59977916) is ethanol;rutherfordium.
What is the SMILES notation for ethanol;rutherfordium?
The canonical SMILES for ethanol;rutherfordium is [CH2-]CO.[Rf].
What is the InChIKey of ethanol;rutherfordium?
The InChIKey is UWTHSNFFLXXZKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.Rf/c1-2-3;/h3H,1-2H2;/q-1;.
What are the key properties of ethanol;rutherfordium?
ethanol;rutherfordium has a molecular weight of 312.06 g/mol, XLogP of -0.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;rutherfordium is sourced from PubChem (CID 59977916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).