gadolinium;methane

CH4Gd — CID 160915396

IUPACgadolinium;methane
SMILESC.[Gd]
InChIInChI=1S/CH4.Gd/h1H4;
InChIKeyCHROVBCAAAPCEQ-UHFFFAOYSA-N
MW173.29 g/mol
LogP0.64
Rot. Bonds

About gadolinium;methane

gadolinium;methane (PubChem CID 160915396) has the molecular formula CH4Gd and a molecular weight of 173.29 g/mol. Its IUPAC name is gadolinium;methane.

Molecular Properties

Compound Namegadolinium;methane
PubChem CID160915396
Molecular FormulaCH4Gd
Molecular Weight173.29 g/mol
Exact Mass173.96
IUPAC Namegadolinium;methane
SMILESC.[Gd]
InChIInChI=1S/CH4.Gd/h1H4;
InChIKeyCHROVBCAAAPCEQ-UHFFFAOYSA-N
XLogP0.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.29
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of gadolinium;methane?
The IUPAC name of gadolinium;methane (CID 160915396) is gadolinium;methane.
What is the SMILES notation for gadolinium;methane?
The canonical SMILES for gadolinium;methane is C.[Gd].
What is the InChIKey of gadolinium;methane?
The InChIKey is CHROVBCAAAPCEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Gd/h1H4;.
What are the key properties of gadolinium;methane?
gadolinium;methane has a molecular weight of 173.29 g/mol, XLogP of 0.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for gadolinium;methane is sourced from PubChem (CID 160915396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).