dideuterio(methoxy)methane

C2H6O — CID 58133317

IUPACdideuterio(methoxy)methane
SMILES[2H]C([2H])OC
InChIInChI=1S/C2H6O/c1-3-2/h1-2H3/i1D2
InChIKeyLCGLNKUTAGEVQW-DICFDUPASA-N
MW48.08 g/mol
LogP0.26
Rot. Bonds1

About dideuterio(methoxy)methane

dideuterio(methoxy)methane (PubChem CID 58133317) has the molecular formula C2H6O and a molecular weight of 48.08 g/mol. Its IUPAC name is dideuterio(methoxy)methane.

Molecular Properties

Compound Namedideuterio(methoxy)methane
PubChem CID58133317
Molecular FormulaC2H6O
Molecular Weight48.08 g/mol
Exact Mass48.05
IUPAC Namedideuterio(methoxy)methane
SMILES[2H]C([2H])OC
InChIInChI=1S/C2H6O/c1-3-2/h1-2H3/i1D2
InChIKeyLCGLNKUTAGEVQW-DICFDUPASA-N
XLogP0.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50048.08
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of dideuterio(methoxy)methane?
The IUPAC name of dideuterio(methoxy)methane (CID 58133317) is dideuterio(methoxy)methane.
What is the SMILES notation for dideuterio(methoxy)methane?
The canonical SMILES for dideuterio(methoxy)methane is [2H]C([2H])OC.
What is the InChIKey of dideuterio(methoxy)methane?
The InChIKey is LCGLNKUTAGEVQW-DICFDUPASA-N. The full InChI is InChI=1S/C2H6O/c1-3-2/h1-2H3/i1D2.
What are the key properties of dideuterio(methoxy)methane?
dideuterio(methoxy)methane has a molecular weight of 48.08 g/mol, XLogP of 0.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dideuterio(methoxy)methane is sourced from PubChem (CID 58133317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).