2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium)

C6H12NRf2- — CID 159971843

IUPAC2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium)
SMILESC=C(C)C(C)(C)[NH-].[Rf].[Rf]
InChIInChI=1S/C6H12N.2Rf/c1-5(2)6(3,4)7;;/h7H,1H2,2-4H3;;/q-1;;
InChIKeyPQNYSEOQYNSGIG-UHFFFAOYSA-N
MW632.17 g/mol
LogP2.39
Rot. Bonds1

About 2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium)

2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium) (PubChem CID 159971843) has the molecular formula C6H12NRf2- and a molecular weight of 632.17 g/mol. Its IUPAC name is 2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium).

Molecular Properties

Compound Name2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium)
PubChem CID159971843
Molecular FormulaC6H12NRf2-
Molecular Weight632.17 g/mol
Exact Mass632.34
IUPAC Name2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium)
SMILESC=C(C)C(C)(C)[NH-].[Rf].[Rf]
InChIInChI=1S/C6H12N.2Rf/c1-5(2)6(3,4)7;;/h7H,1H2,2-4H3;;/q-1;;
InChIKeyPQNYSEOQYNSGIG-UHFFFAOYSA-N
XLogP2.39
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500632.17
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(2,3-dimethylbut-3-en-2-amine);dihydrochloride
CID 174877306
2-methylprop-2-ene-1,1,1-triol
CID 14026294
3-ethyl-2,3,4,4-tetramethylpent-1-ene
CID 13031508
bis((3S,5R)-2,3,4,4,5,6-hexamethylhepta-1,6-diene-3,5-diol);(3R,5R)-2,3,4,4,5,6-hexamethylhepta-1,6-diene-3,5-diol;(3S,5S)-2,3,4,4,5,6-hexamethylhepta-1,6-diene-3,5-diol
CID 159752258
2,2,3-trimethylbut-3-en-1-ol
CID 4606994
4,4,4-trichloro-2,3,3-trimethylbut-1-ene
CID 12632777
3-ethenyl-2,3-dimethylpenta-1,4-diene
CID 123897882
prop-1-en-2-amine;yttrium
CID 158882655
3,3-dimethylbut-1-ene;bis(2-methylprop-1-ene)
CID 174260323
1-chloro-2-methylprop-2-ene-1,1-diamine
CID 123338882
2,2-dimethylpropane;2-methylbut-1-ene
CID 143831735
2-hydrazinyl-3-methylbut-3-en-2-ol
CID 3027769

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium)?
The IUPAC name of 2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium) (CID 159971843) is 2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium).
What is the SMILES notation for 2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium)?
The canonical SMILES for 2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium) is C=C(C)C(C)(C)[NH-].[Rf].[Rf].
What is the InChIKey of 2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium)?
The InChIKey is PQNYSEOQYNSGIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N.2Rf/c1-5(2)6(3,4)7;;/h7H,1H2,2-4H3;;/q-1;;.
What are the key properties of 2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium)?
2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium) has a molecular weight of 632.17 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbut-3-en-2-ylazanide;bis(rutherfordium) is sourced from PubChem (CID 159971843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).