methanol;oxotungsten

CH4O2W — CID 175017762

IUPACmethanol;oxotungsten
SMILESCO.O=[W]
InChIInChI=1S/CH4O.O.W/c1-2;;/h2H,1H3;;
InChIKeyLLCRUKDLVIKNRI-UHFFFAOYSA-N
MW231.88 g/mol
LogP-0.51
Rot. Bonds

About methanol;oxotungsten

methanol;oxotungsten (PubChem CID 175017762) has the molecular formula CH4O2W and a molecular weight of 231.88 g/mol. Its IUPAC name is methanol;oxotungsten.

Molecular Properties

Compound Namemethanol;oxotungsten
PubChem CID175017762
Molecular FormulaCH4O2W
Molecular Weight231.88 g/mol
Exact Mass231.97
IUPAC Namemethanol;oxotungsten
SMILESCO.O=[W]
InChIInChI=1S/CH4O.O.W/c1-2;;/h2H,1H3;;
InChIKeyLLCRUKDLVIKNRI-UHFFFAOYSA-N
XLogP-0.51
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.88
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze methanol;oxotungsten 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;oxotungsten?
The IUPAC name of methanol;oxotungsten (CID 175017762) is methanol;oxotungsten.
What is the SMILES notation for methanol;oxotungsten?
The canonical SMILES for methanol;oxotungsten is CO.O=[W].
What is the InChIKey of methanol;oxotungsten?
The InChIKey is LLCRUKDLVIKNRI-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.O.W/c1-2;;/h2H,1H3;;.
What are the key properties of methanol;oxotungsten?
methanol;oxotungsten has a molecular weight of 231.88 g/mol, XLogP of -0.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;oxotungsten is sourced from PubChem (CID 175017762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).