deuteriomethane;deuteriooxymethane

C2H8O — CID 91085530

IUPACdeuteriomethane;deuteriooxymethane
SMILES[2H]C.[2H]OC
InChIInChI=1S/CH4O.CH4/c1-2;/h2H,1H3;1H4/i2D;1D
InChIKeyAGDRDFJCYMPNFZ-ICYJGLPCSA-N
MW50.10 g/mol
LogP0.24
Rot. Bonds

About deuteriomethane;deuteriooxymethane

deuteriomethane;deuteriooxymethane (PubChem CID 91085530) has the molecular formula C2H8O and a molecular weight of 50.10 g/mol. Its IUPAC name is deuteriomethane;deuteriooxymethane.

Molecular Properties

Compound Namedeuteriomethane;deuteriooxymethane
PubChem CID91085530
Molecular FormulaC2H8O
Molecular Weight50.10 g/mol
Exact Mass50.07
IUPAC Namedeuteriomethane;deuteriooxymethane
SMILES[2H]C.[2H]OC
InChIInChI=1S/CH4O.CH4/c1-2;/h2H,1H3;1H4/i2D;1D
InChIKeyAGDRDFJCYMPNFZ-ICYJGLPCSA-N
XLogP0.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50050.10
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of deuteriomethane;deuteriooxymethane?
The IUPAC name of deuteriomethane;deuteriooxymethane (CID 91085530) is deuteriomethane;deuteriooxymethane.
What is the SMILES notation for deuteriomethane;deuteriooxymethane?
The canonical SMILES for deuteriomethane;deuteriooxymethane is [2H]C.[2H]OC.
What is the InChIKey of deuteriomethane;deuteriooxymethane?
The InChIKey is AGDRDFJCYMPNFZ-ICYJGLPCSA-N. The full InChI is InChI=1S/CH4O.CH4/c1-2;/h2H,1H3;1H4/i2D;1D.
What are the key properties of deuteriomethane;deuteriooxymethane?
deuteriomethane;deuteriooxymethane has a molecular weight of 50.10 g/mol, XLogP of 0.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for deuteriomethane;deuteriooxymethane is sourced from PubChem (CID 91085530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).