1,3-dimethylbenzene-5-ide;rutherfordium

C8H9Rf- — CID 59305830

IUPAC1,3-dimethylbenzene-5-ide;rutherfordium
SMILESCc1c[c-]cc(C)c1.[Rf]
InChIInChI=1S/C8H9.Rf/c1-7-4-3-5-8(2)6-7;/h4-6H,1-2H3;/q-1;
InChIKeyGGTLPLOGJZDQDP-UHFFFAOYSA-N
MW372.16 g/mol
LogP2.10
Rot. Bonds

About 1,3-dimethylbenzene-5-ide;rutherfordium

1,3-dimethylbenzene-5-ide;rutherfordium (PubChem CID 59305830) has the molecular formula C8H9Rf- and a molecular weight of 372.16 g/mol. Its IUPAC name is 1,3-dimethylbenzene-5-ide;rutherfordium.

Molecular Properties

Compound Name1,3-dimethylbenzene-5-ide;rutherfordium
PubChem CID59305830
Molecular FormulaC8H9Rf-
Molecular Weight372.16 g/mol
Exact Mass372.19
IUPAC Name1,3-dimethylbenzene-5-ide;rutherfordium
SMILESCc1c[c-]cc(C)c1.[Rf]
InChIInChI=1S/C8H9.Rf/c1-7-4-3-5-8(2)6-7;/h4-6H,1-2H3;/q-1;
InChIKeyGGTLPLOGJZDQDP-UHFFFAOYSA-N
XLogP2.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.16
LogP ≤ 52.10
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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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethylbenzene-5-ide;rutherfordium?
The IUPAC name of 1,3-dimethylbenzene-5-ide;rutherfordium (CID 59305830) is 1,3-dimethylbenzene-5-ide;rutherfordium.
What is the SMILES notation for 1,3-dimethylbenzene-5-ide;rutherfordium?
The canonical SMILES for 1,3-dimethylbenzene-5-ide;rutherfordium is Cc1c[c-]cc(C)c1.[Rf].
What is the InChIKey of 1,3-dimethylbenzene-5-ide;rutherfordium?
The InChIKey is GGTLPLOGJZDQDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9.Rf/c1-7-4-3-5-8(2)6-7;/h4-6H,1-2H3;/q-1;.
What are the key properties of 1,3-dimethylbenzene-5-ide;rutherfordium?
1,3-dimethylbenzene-5-ide;rutherfordium has a molecular weight of 372.16 g/mol, XLogP of 2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylbenzene-5-ide;rutherfordium is sourced from PubChem (CID 59305830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).