rhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol

C10H16ORfRh-2 — CID 59990299

IUPACrhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol
SMILESC[C-]=C=[C-]C(C)(C)C(C)(C)O.[Rf].[Rh]
InChIInChI=1S/C10H16O.Rf.Rh/c1-6-7-8-9(2,3)10(4,5)11;;/h11H,1-5H3;;/q-2;;
InChIKeyPSNSADBQYWQZFH-UHFFFAOYSA-N
MW522.14 g/mol
LogP2.12
Rot. Bonds2

About rhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol

rhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol (PubChem CID 59990299) has the molecular formula C10H16ORfRh-2 and a molecular weight of 522.14 g/mol. Its IUPAC name is rhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol.

Molecular Properties

Compound Namerhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol
PubChem CID59990299
Molecular FormulaC10H16ORfRh-2
Molecular Weight522.14 g/mol
Exact Mass522.15
IUPAC Namerhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol
SMILESC[C-]=C=[C-]C(C)(C)C(C)(C)O.[Rf].[Rh]
InChIInChI=1S/C10H16O.Rf.Rh/c1-6-7-8-9(2,3)10(4,5)11;;/h11H,1-5H3;;/q-2;;
InChIKeyPSNSADBQYWQZFH-UHFFFAOYSA-N
XLogP2.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500522.14
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 155675070
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CID 155249648
2,3-dimethyl(213C)butan-2-ol
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2-methyl-3-silylbutane-2,3-diol
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Frequently Asked Questions

What is the IUPAC name of rhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol?
The IUPAC name of rhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol (CID 59990299) is rhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol.
What is the SMILES notation for rhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol?
The canonical SMILES for rhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol is C[C-]=C=[C-]C(C)(C)C(C)(C)O.[Rf].[Rh].
What is the InChIKey of rhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol?
The InChIKey is PSNSADBQYWQZFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O.Rf.Rh/c1-6-7-8-9(2,3)10(4,5)11;;/h11H,1-5H3;;/q-2;;.
What are the key properties of rhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol?
rhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol has a molecular weight of 522.14 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for rhodium;rutherfordium;2,3,3-trimethylhepta-4,5-dien-2-ol is sourced from PubChem (CID 59990299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).