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

C10H17Cl2Rh- — CID 87161115

IUPAC1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium;dihydrochloride
SMILESCC1=[C-]C(C)(C)C(C)=C1C.Cl.Cl.[Rh]
InChIInChI=1S/C10H15.2ClH.Rh/c1-7-6-10(4,5)9(3)8(7)2;;;/h1-5H3;2*1H;/q-1;;;
InChIKeyWSOHKASHPYAEDL-UHFFFAOYSA-N
MW311.06 g/mol
LogP3.95
Rot. Bonds

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

1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium;dihydrochloride (PubChem CID 87161115) has the molecular formula C10H17Cl2Rh- and a molecular weight of 311.06 g/mol. Its IUPAC name is 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium;dihydrochloride.

Molecular Properties

Compound Name1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium;dihydrochloride
PubChem CID87161115
Molecular FormulaC10H17Cl2Rh-
Molecular Weight311.06 g/mol
Exact Mass309.98
IUPAC Name1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium;dihydrochloride
SMILESCC1=[C-]C(C)(C)C(C)=C1C.Cl.Cl.[Rh]
InChIInChI=1S/C10H15.2ClH.Rh/c1-7-6-10(4,5)9(3)8(7)2;;;/h1-5H3;2*1H;/q-1;;;
InChIKeyWSOHKASHPYAEDL-UHFFFAOYSA-N
XLogP3.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.06
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium;trihydrochloride
CID 173055290
1,2,3,5,5-pentamethylcyclopenta-1,3-diene;titanium;dihydrochloride
CID 87161572
1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium
CID 173203726
bis(1,2,3,5,5-pentamethylcyclopenta-1,3-diene);thorium(2+)
CID 173316501
hafnium(4+);bis(1,2,3,5,5-pentamethylcyclopenta-1,3-diene)
CID 22023527
bis(1,2,3,5,5-pentamethylcyclopenta-1,3-diene);titanium(2+)
CID 22023607
1,2,3,5,5-pentamethylcyclopenta-1,3-diene;zirconium(2+)
CID 22027344
potassium;hydride;neodymium;bis(1,2,3,5,5-pentamethylcyclopenta-1,3-diene);dihydrochloride
CID 173338362
hafnium(4+);bis(1,2,3,5,5-pentamethylcyclopenta-1,3-diene);dibromide
CID 21266938
1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium(2+);dichloride
CID 18368708
hydride;bis(1,2,3,5,5-pentamethylcyclopenta-1,3-diene);zirconium(2+)
CID 173113537
bis(1,2,3,5,5-pentamethylcyclopenta-1,3-diene);zirconium(2+);chloride
CID 18916144

Frequently Asked Questions

What is the IUPAC name of 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium;dihydrochloride?
The IUPAC name of 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium;dihydrochloride (CID 87161115) is 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium;dihydrochloride.
What is the SMILES notation for 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium;dihydrochloride?
The canonical SMILES for 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium;dihydrochloride is CC1=[C-]C(C)(C)C(C)=C1C.Cl.Cl.[Rh].
What is the InChIKey of 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium;dihydrochloride?
The InChIKey is WSOHKASHPYAEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.2ClH.Rh/c1-7-6-10(4,5)9(3)8(7)2;;;/h1-5H3;2*1H;/q-1;;;.
What are the key properties of 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium;dihydrochloride?
1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium;dihydrochloride has a molecular weight of 311.06 g/mol, XLogP of 3.95, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;rhodium;dihydrochloride is sourced from PubChem (CID 87161115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).