dichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene

C5H10Cl2NRu- — CID 156682049

IUPACdichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene
SMILESC=C=C.C=[Ru](Cl)Cl.C[NH-]
InChIInChI=1S/C3H4.CH4N.CH2.2ClH.Ru/c1-3-2;1-2;;;;/h1-2H2;2H,1H3;1H2;2*1H;/q;-1;;;;+2/p-2
InChIKeyGRMNNCDNRLJDJD-UHFFFAOYSA-L
MW256.12 g/mol
LogP2.97
Rot. Bonds

About dichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene

dichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene (PubChem CID 156682049) has the molecular formula C5H10Cl2NRu- and a molecular weight of 256.12 g/mol. Its IUPAC name is dichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene.

Molecular Properties

Compound Namedichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene
PubChem CID156682049
Molecular FormulaC5H10Cl2NRu-
Molecular Weight256.12 g/mol
Exact Mass255.92
IUPAC Namedichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene
SMILESC=C=C.C=[Ru](Cl)Cl.C[NH-]
InChIInChI=1S/C3H4.CH4N.CH2.2ClH.Ru/c1-3-2;1-2;;;;/h1-2H2;2H,1H3;1H2;2*1H;/q;-1;;;;+2/p-2
InChIKeyGRMNNCDNRLJDJD-UHFFFAOYSA-L
XLogP2.97
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.12
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

propa-1,2-diene
CID 10037
propa-1,2-diene;propan-2-one
CID 159669386
methane;bis(propa-1,2-diene)
CID 158722714
methane;propa-1,2-diene;propane
CID 160788212
methane;propa-1,2-diene;hydrate
CID 169425372
benzene;propa-1,2-diene
CID 159058738
1,1-dichloropropa-1,2-diene;bis(iridium);tris(propa-1,2-diene)
CID 173372784
methylazanide;yttrium(3+)
CID 20779671
1-fluoropropane;propa-1,2-diene
CID 174917673
dimethylazanide;trichlororuthenium
CID 150697967
bis(buta-1,3-diene);propa-1,2-diene
CID 174876021
methylazanide;palladium(2+);hydrochloride
CID 142175967

Frequently Asked Questions

What is the IUPAC name of dichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene?
The IUPAC name of dichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene (CID 156682049) is dichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene.
What is the SMILES notation for dichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene?
The canonical SMILES for dichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene is C=C=C.C=[Ru](Cl)Cl.C[NH-].
What is the InChIKey of dichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene?
The InChIKey is GRMNNCDNRLJDJD-UHFFFAOYSA-L. The full InChI is InChI=1S/C3H4.CH4N.CH2.2ClH.Ru/c1-3-2;1-2;;;;/h1-2H2;2H,1H3;1H2;2*1H;/q;-1;;;;+2/p-2.
What are the key properties of dichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene?
dichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene has a molecular weight of 256.12 g/mol, XLogP of 2.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(methylidene)ruthenium;methylazanide;propa-1,2-diene is sourced from PubChem (CID 156682049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).