carbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium)

C18H30Y2-4 — CID 161433981

IUPACcarbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium)
SMILESC[C-]=C(C)C.Cc1[c-]c(C)c(C)c(C)c1C.[CH3-].[CH3-].[Y].[Y]
InChIInChI=1S/C11H15.C5H9.2CH3.2Y/c1-7-6-8(2)10(4)11(5)9(7)3;1-4-5(2)3;;;;/h1-5H3;1-3H3;2*1H3;;/q4*-1;;
InChIKeyZPSBODUDZQUMDT-UHFFFAOYSA-N
MW424.25 g/mol
LogP5.70
Rot. Bonds

About carbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium)

carbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium) (PubChem CID 161433981) has the molecular formula C18H30Y2-4 and a molecular weight of 424.25 g/mol. Its IUPAC name is carbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium).

Molecular Properties

Compound Namecarbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium)
PubChem CID161433981
Molecular FormulaC18H30Y2-4
Molecular Weight424.25 g/mol
Exact Mass424.05
IUPAC Namecarbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium)
SMILESC[C-]=C(C)C.Cc1[c-]c(C)c(C)c(C)c1C.[CH3-].[CH3-].[Y].[Y]
InChIInChI=1S/C11H15.C5H9.2CH3.2Y/c1-7-6-8(2)10(4)11(5)9(7)3;1-4-5(2)3;;;;/h1-5H3;1-3H3;2*1H3;;/q4*-1;;
InChIKeyZPSBODUDZQUMDT-UHFFFAOYSA-N
XLogP5.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.25
LogP ≤ 55.70
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 carbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium)?
The IUPAC name of carbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium) (CID 161433981) is carbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium).
What is the SMILES notation for carbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium)?
The canonical SMILES for carbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium) is C[C-]=C(C)C.Cc1[c-]c(C)c(C)c(C)c1C.[CH3-].[CH3-].[Y].[Y].
What is the InChIKey of carbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium)?
The InChIKey is ZPSBODUDZQUMDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15.C5H9.2CH3.2Y/c1-7-6-8(2)10(4)11(5)9(7)3;1-4-5(2)3;;;;/h1-5H3;1-3H3;2*1H3;;/q4*-1;;.
What are the key properties of carbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium)?
carbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium) has a molecular weight of 424.25 g/mol, XLogP of 5.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;2-methylbut-2-ene;1,2,3,4,5-pentamethylbenzene-6-ide;bis(yttrium) is sourced from PubChem (CID 161433981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).