ethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium)

C10H15NRf2-2 — CID 170573297

IUPACethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium)
SMILESCC.CC(C)c1c[c-]n[c-]c1.[Rf].[Rf]
InChIInChI=1S/C8H9N.C2H6.2Rf/c1-7(2)8-3-5-9-6-4-8;1-2;;/h3-4,7H,1-2H3;1-2H3;;/q-2;;;
InChIKeyNOPPHZAFMCCPQT-UHFFFAOYSA-N
MW683.24 g/mol
LogP2.83
Rot. Bonds1

About ethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium)

ethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium) (PubChem CID 170573297) has the molecular formula C10H15NRf2-2 and a molecular weight of 683.24 g/mol. Its IUPAC name is ethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium).

Molecular Properties

Compound Nameethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium)
PubChem CID170573297
Molecular FormulaC10H15NRf2-2
Molecular Weight683.24 g/mol
Exact Mass683.36
IUPAC Nameethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium)
SMILESCC.CC(C)c1c[c-]n[c-]c1.[Rf].[Rf]
InChIInChI=1S/C8H9N.C2H6.2Rf/c1-7(2)8-3-5-9-6-4-8;1-2;;/h3-4,7H,1-2H3;1-2H3;;/q-2;;;
InChIKeyNOPPHZAFMCCPQT-UHFFFAOYSA-N
XLogP2.83
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500683.24
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze ethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium)?
The IUPAC name of ethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium) (CID 170573297) is ethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium).
What is the SMILES notation for ethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium)?
The canonical SMILES for ethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium) is CC.CC(C)c1c[c-]n[c-]c1.[Rf].[Rf].
What is the InChIKey of ethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium)?
The InChIKey is NOPPHZAFMCCPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N.C2H6.2Rf/c1-7(2)8-3-5-9-6-4-8;1-2;;/h3-4,7H,1-2H3;1-2H3;;/q-2;;;.
What are the key properties of ethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium)?
ethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium) has a molecular weight of 683.24 g/mol, XLogP of 2.83, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-propan-2-yl-2,6-dihydropyridine-2,6-diide;bis(rutherfordium) is sourced from PubChem (CID 170573297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).