methane;methanolate

C3H11O- — CID 159418358

IUPACmethane;methanolate
SMILESC.C.C[O-]
InChIInChI=1S/CH3O.2CH4/c1-2;;/h1H3;2*1H4/q-1;;
InChIKeyLPLJRRIQJNEDDB-UHFFFAOYSA-N
MW63.12 g/mol
LogP0.25
Rot. Bonds

About methane;methanolate

methane;methanolate (PubChem CID 159418358) has the molecular formula C3H11O- and a molecular weight of 63.12 g/mol. Its IUPAC name is methane;methanolate.

Molecular Properties

Compound Namemethane;methanolate
PubChem CID159418358
Molecular FormulaC3H11O-
Molecular Weight63.12 g/mol
Exact Mass63.08
IUPAC Namemethane;methanolate
SMILESC.C.C[O-]
InChIInChI=1S/CH3O.2CH4/c1-2;;/h1H3;2*1H4/q-1;;
InChIKeyLPLJRRIQJNEDDB-UHFFFAOYSA-N
XLogP0.25
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50063.12
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methane;methanolate?
The IUPAC name of methane;methanolate (CID 159418358) is methane;methanolate.
What is the SMILES notation for methane;methanolate?
The canonical SMILES for methane;methanolate is C.C.C[O-].
What is the InChIKey of methane;methanolate?
The InChIKey is LPLJRRIQJNEDDB-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O.2CH4/c1-2;;/h1H3;2*1H4/q-1;;.
What are the key properties of methane;methanolate?
methane;methanolate has a molecular weight of 63.12 g/mol, XLogP of 0.25, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;methanolate is sourced from PubChem (CID 159418358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).