formaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium

C12H19O2Rh- — CID 87078039

IUPACformaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium
SMILESC=O.C=O.CC1=[C-]C(C)(C)C(C)=C1C.[Rh]
InChIInChI=1S/C10H15.2CH2O.Rh/c1-7-6-10(4,5)9(3)8(7)2;2*1-2;/h1-5H3;2*1H2;/q-1;;;
InChIKeyIEKLVIFWRACWIJ-UHFFFAOYSA-N
MW298.19 g/mol
LogP2.74
Rot. Bonds

About formaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium

formaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium (PubChem CID 87078039) has the molecular formula C12H19O2Rh- and a molecular weight of 298.19 g/mol. Its IUPAC name is formaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium.

Molecular Properties

Compound Nameformaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium
PubChem CID87078039
Molecular FormulaC12H19O2Rh-
Molecular Weight298.19 g/mol
Exact Mass298.04
IUPAC Nameformaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium
SMILESC=O.C=O.CC1=[C-]C(C)(C)C(C)=C1C.[Rh]
InChIInChI=1S/C10H15.2CH2O.Rh/c1-7-6-10(4,5)9(3)8(7)2;2*1-2;/h1-5H3;2*1H2;/q-1;;;
InChIKeyIEKLVIFWRACWIJ-UHFFFAOYSA-N
XLogP2.74
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.19
LogP ≤ 52.74
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 formaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium?
The IUPAC name of formaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium (CID 87078039) is formaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium.
What is the SMILES notation for formaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium?
The canonical SMILES for formaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium is C=O.C=O.CC1=[C-]C(C)(C)C(C)=C1C.[Rh].
What is the InChIKey of formaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium?
The InChIKey is IEKLVIFWRACWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.2CH2O.Rh/c1-7-6-10(4,5)9(3)8(7)2;2*1-2;/h1-5H3;2*1H2;/q-1;;;.
What are the key properties of formaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium?
formaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium has a molecular weight of 298.19 g/mol, XLogP of 2.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium is sourced from PubChem (CID 87078039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).