methanol;oxotantalum

C2H8O3Ta — CID 59434548

IUPACmethanol;oxotantalum
SMILESCO.CO.O=[Ta]
InChIInChI=1S/2CH4O.O.Ta/c2*1-2;;/h2*2H,1H3;;
InChIKeyMVWDAXPYFXLVKA-UHFFFAOYSA-N
MW261.03 g/mol
LogP-0.90
Rot. Bonds

About methanol;oxotantalum

methanol;oxotantalum (PubChem CID 59434548) has the molecular formula C2H8O3Ta and a molecular weight of 261.03 g/mol. Its IUPAC name is methanol;oxotantalum.

Molecular Properties

Compound Namemethanol;oxotantalum
PubChem CID59434548
Molecular FormulaC2H8O3Ta
Molecular Weight261.03 g/mol
Exact Mass261.00
IUPAC Namemethanol;oxotantalum
SMILESCO.CO.O=[Ta]
InChIInChI=1S/2CH4O.O.Ta/c2*1-2;;/h2*2H,1H3;;
InChIKeyMVWDAXPYFXLVKA-UHFFFAOYSA-N
XLogP-0.90
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.03
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methanol;oxotantalum?
The IUPAC name of methanol;oxotantalum (CID 59434548) is methanol;oxotantalum.
What is the SMILES notation for methanol;oxotantalum?
The canonical SMILES for methanol;oxotantalum is CO.CO.O=[Ta].
What is the InChIKey of methanol;oxotantalum?
The InChIKey is MVWDAXPYFXLVKA-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH4O.O.Ta/c2*1-2;;/h2*2H,1H3;;.
What are the key properties of methanol;oxotantalum?
methanol;oxotantalum has a molecular weight of 261.03 g/mol, XLogP of -0.90, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;oxotantalum is sourced from PubChem (CID 59434548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).