bis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene

C12H15O2Rh- — CID 57377228

IUPACbis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene
SMILESCC1=[C-]C(C)(C)C(C)=C1C.O=C=[Rh]=C=O
InChIInChI=1S/C10H15.2CO.Rh/c1-7-6-10(4,5)9(3)8(7)2;2*1-2;/h1-5H3;;;/q-1;;;
InChIKeyJXMVYNVJHPYRGZ-UHFFFAOYSA-N
MW294.16 g/mol
LogP2.32
Rot. Bonds

About bis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene

bis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene (PubChem CID 57377228) has the molecular formula C12H15O2Rh- and a molecular weight of 294.16 g/mol. Its IUPAC name is bis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene.

Molecular Properties

Compound Namebis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene
PubChem CID57377228
Molecular FormulaC12H15O2Rh-
Molecular Weight294.16 g/mol
Exact Mass294.01
IUPAC Namebis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene
SMILESCC1=[C-]C(C)(C)C(C)=C1C.O=C=[Rh]=C=O
InChIInChI=1S/C10H15.2CO.Rh/c1-7-6-10(4,5)9(3)8(7)2;2*1-2;/h1-5H3;;;/q-1;;;
InChIKeyJXMVYNVJHPYRGZ-UHFFFAOYSA-N
XLogP2.32
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.16
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene?
The IUPAC name of bis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene (CID 57377228) is bis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene.
What is the SMILES notation for bis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene?
The canonical SMILES for bis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene is CC1=[C-]C(C)(C)C(C)=C1C.O=C=[Rh]=C=O.
What is the InChIKey of bis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene?
The InChIKey is JXMVYNVJHPYRGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.2CO.Rh/c1-7-6-10(4,5)9(3)8(7)2;2*1-2;/h1-5H3;;;/q-1;;;.
What are the key properties of bis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene?
bis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene has a molecular weight of 294.16 g/mol, XLogP of 2.32, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(oxomethylidene)rhodium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene is sourced from PubChem (CID 57377228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).