deuteriomethane

C5H20 — CID 157071769

IUPACdeuteriomethane
SMILES[2H]C.[2H]C.[2H]C.[2H]C.[2H]C
InChIInChI=1S/5CH4/h5*1H4/i5*1D
InChIKeyACMZRANEAULGLA-UXJHQYNFSA-N
MW85.25 g/mol
LogP3.18
Rot. Bonds

About deuteriomethane

deuteriomethane (PubChem CID 157071769) has the molecular formula C5H20 and a molecular weight of 85.25 g/mol. Its IUPAC name is deuteriomethane.

Molecular Properties

Compound Namedeuteriomethane
PubChem CID157071769
Molecular FormulaC5H20
Molecular Weight85.25 g/mol
Exact Mass85.19
IUPAC Namedeuteriomethane
SMILES[2H]C.[2H]C.[2H]C.[2H]C.[2H]C
InChIInChI=1S/5CH4/h5*1H4/i5*1D
InChIKeyACMZRANEAULGLA-UXJHQYNFSA-N
XLogP3.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.25
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of deuteriomethane?
The IUPAC name of deuteriomethane (CID 157071769) is deuteriomethane.
What is the SMILES notation for deuteriomethane?
The canonical SMILES for deuteriomethane is [2H]C.[2H]C.[2H]C.[2H]C.[2H]C.
What is the InChIKey of deuteriomethane?
The InChIKey is ACMZRANEAULGLA-UXJHQYNFSA-N. The full InChI is InChI=1S/5CH4/h5*1H4/i5*1D.
What are the key properties of deuteriomethane?
deuteriomethane has a molecular weight of 85.25 g/mol, XLogP of 3.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for deuteriomethane is sourced from PubChem (CID 157071769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).