CID 142048021

C2H6Mg — CID 142048021

IUPAC—
SMILESCC.[Mg]
InChIInChI=1S/C2H6.Mg/c1-2;/h1-2H3;
InChIKeyUUSBCPJRBQBRNP-UHFFFAOYSA-N
MW54.38 g/mol
LogP0.65
Rot. Bonds

About CID 142048021

CID 142048021 (PubChem CID 142048021) has the molecular formula C2H6Mg and a molecular weight of 54.38 g/mol.

Molecular Properties

Compound NameCID 142048021
PubChem CID142048021
Molecular FormulaC2H6Mg
Molecular Weight54.38 g/mol
Exact Mass54.03
IUPAC Name—
SMILESCC.[Mg]
InChIInChI=1S/C2H6.Mg/c1-2;/h1-2H3;
InChIKeyUUSBCPJRBQBRNP-UHFFFAOYSA-N
XLogP0.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50054.38
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 142048021?
The IUPAC name of CID 142048021 (CID 142048021) is not available.
What is the SMILES notation for CID 142048021?
The canonical SMILES for CID 142048021 is CC.[Mg].
What is the InChIKey of CID 142048021?
The InChIKey is UUSBCPJRBQBRNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.Mg/c1-2;/h1-2H3;.
What are the key properties of CID 142048021?
CID 142048021 has a molecular weight of 54.38 g/mol, XLogP of 0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 142048021 is sourced from PubChem (CID 142048021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).