methanol;rutherfordium

C4H16O4Rf — CID 134330390

IUPACmethanol;rutherfordium
SMILESCO.CO.CO.CO.[Rf]
InChIInChI=1S/4CH4O.Rf/c4*1-2;/h4*2H,1H3;
InChIKeyMVYSPCOYCXTXGS-UHFFFAOYSA-N
MW395.17 g/mol
LogP-1.57
Rot. Bonds

About methanol;rutherfordium

methanol;rutherfordium (PubChem CID 134330390) has the molecular formula C4H16O4Rf and a molecular weight of 395.17 g/mol. Its IUPAC name is methanol;rutherfordium.

Molecular Properties

Compound Namemethanol;rutherfordium
PubChem CID134330390
Molecular FormulaC4H16O4Rf
Molecular Weight395.17 g/mol
Exact Mass395.23
IUPAC Namemethanol;rutherfordium
SMILESCO.CO.CO.CO.[Rf]
InChIInChI=1S/4CH4O.Rf/c4*1-2;/h4*2H,1H3;
InChIKeyMVYSPCOYCXTXGS-UHFFFAOYSA-N
XLogP-1.57
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.17
LogP ≤ 5-1.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze methanol;rutherfordium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methanol;rutherfordium?
The IUPAC name of methanol;rutherfordium (CID 134330390) is methanol;rutherfordium.
What is the SMILES notation for methanol;rutherfordium?
The canonical SMILES for methanol;rutherfordium is CO.CO.CO.CO.[Rf].
What is the InChIKey of methanol;rutherfordium?
The InChIKey is MVYSPCOYCXTXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/4CH4O.Rf/c4*1-2;/h4*2H,1H3;.
What are the key properties of methanol;rutherfordium?
methanol;rutherfordium has a molecular weight of 395.17 g/mol, XLogP of -1.57, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;rutherfordium is sourced from PubChem (CID 134330390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).