methylurea;ruthenium

C2H6N2ORu — CID 159209634

IUPACmethylurea;ruthenium
SMILESCNC(N)=O.[Ru]
InChIInChI=1S/C2H6N2O.Ru/c1-4-2(3)5;/h1H3,(H3,3,4,5);
InChIKeyKQIDQYZKZASBAH-UHFFFAOYSA-N
MW175.15 g/mol
LogP-0.72
Rot. Bonds

About methylurea;ruthenium

methylurea;ruthenium (PubChem CID 159209634) has the molecular formula C2H6N2ORu and a molecular weight of 175.15 g/mol. Its IUPAC name is methylurea;ruthenium.

Molecular Properties

Compound Namemethylurea;ruthenium
PubChem CID159209634
Molecular FormulaC2H6N2ORu
Molecular Weight175.15 g/mol
Exact Mass175.95
IUPAC Namemethylurea;ruthenium
SMILESCNC(N)=O.[Ru]
InChIInChI=1S/C2H6N2O.Ru/c1-4-2(3)5;/h1H3,(H3,3,4,5);
InChIKeyKQIDQYZKZASBAH-UHFFFAOYSA-N
XLogP-0.72
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.15
LogP ≤ 5-0.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methylurea;ruthenium?
The IUPAC name of methylurea;ruthenium (CID 159209634) is methylurea;ruthenium.
What is the SMILES notation for methylurea;ruthenium?
The canonical SMILES for methylurea;ruthenium is CNC(N)=O.[Ru].
What is the InChIKey of methylurea;ruthenium?
The InChIKey is KQIDQYZKZASBAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N2O.Ru/c1-4-2(3)5;/h1H3,(H3,3,4,5);.
What are the key properties of methylurea;ruthenium?
methylurea;ruthenium has a molecular weight of 175.15 g/mol, XLogP of -0.72, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methylurea;ruthenium is sourced from PubChem (CID 159209634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).