but-1-ene;2,4-dimethylpent-1-ene;bis(yttrium)

C11H20Y2-2 — CID 153032269

IUPACbut-1-ene;2,4-dimethylpent-1-ene;bis(yttrium)
SMILESC=C(C)C[C-](C)C.C=[C-]CC.[Y].[Y]
InChIInChI=1S/C7H13.C4H7.2Y/c1-6(2)5-7(3)4;1-3-4-2;;/h1,5H2,2-4H3;1,4H2,2H3;;/q2*-1;;
InChIKeyHELXMGFLRUUFRK-UHFFFAOYSA-N
MW330.09 g/mol
LogP3.95
Rot. Bonds3

About but-1-ene;2,4-dimethylpent-1-ene;bis(yttrium)

but-1-ene;2,4-dimethylpent-1-ene;bis(yttrium) (PubChem CID 153032269) has the molecular formula C11H20Y2-2 and a molecular weight of 330.09 g/mol. Its IUPAC name is but-1-ene;2,4-dimethylpent-1-ene;bis(yttrium).

Molecular Properties

Compound Namebut-1-ene;2,4-dimethylpent-1-ene;bis(yttrium)
PubChem CID153032269
Molecular FormulaC11H20Y2-2
Molecular Weight330.09 g/mol
Exact Mass329.97
IUPAC Namebut-1-ene;2,4-dimethylpent-1-ene;bis(yttrium)
SMILESC=C(C)C[C-](C)C.C=[C-]CC.[Y].[Y]
InChIInChI=1S/C7H13.C4H7.2Y/c1-6(2)5-7(3)4;1-3-4-2;;/h1,5H2,2-4H3;1,4H2,2H3;;/q2*-1;;
InChIKeyHELXMGFLRUUFRK-UHFFFAOYSA-N
XLogP3.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.09
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

but-1-ene;yttrium
CID 59973470
methane;bis(2-methylbut-1-ene)
CID 160529780
dichloroplatinum;2,5-dimethylhexa-1,5-diene
CID 161462927
bis(2-methylprop-1-ene);propane
CID 159493997
butane;ethane;2-methylbut-1-ene
CID 142050807
N,N-dimethylmethanamine;2-methylbut-1-ene
CID 88812091
2,2-dimethylpropane;2-methylbut-1-ene
CID 143831735
prop-1-ene;prop-2-en-1-ol;bis(yttrium)
CID 160939041
carbanide;2-methylbutane;yttrium
CID 58937624
(E)-but-2-ene;2-methylbut-1-ene
CID 160732245
methane;hexakis(2-methylpent-1-ene)
CID 175346690
but-2-ene;2-methylbut-1-ene
CID 160732246

Frequently Asked Questions

What is the IUPAC name of but-1-ene;2,4-dimethylpent-1-ene;bis(yttrium)?
The IUPAC name of but-1-ene;2,4-dimethylpent-1-ene;bis(yttrium) (CID 153032269) is but-1-ene;2,4-dimethylpent-1-ene;bis(yttrium).
What is the SMILES notation for but-1-ene;2,4-dimethylpent-1-ene;bis(yttrium)?
The canonical SMILES for but-1-ene;2,4-dimethylpent-1-ene;bis(yttrium) is C=C(C)C[C-](C)C.C=[C-]CC.[Y].[Y].
What is the InChIKey of but-1-ene;2,4-dimethylpent-1-ene;bis(yttrium)?
The InChIKey is HELXMGFLRUUFRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13.C4H7.2Y/c1-6(2)5-7(3)4;1-3-4-2;;/h1,5H2,2-4H3;1,4H2,2H3;;/q2*-1;;.
What are the key properties of but-1-ene;2,4-dimethylpent-1-ene;bis(yttrium)?
but-1-ene;2,4-dimethylpent-1-ene;bis(yttrium) has a molecular weight of 330.09 g/mol, XLogP of 3.95, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-1-ene;2,4-dimethylpent-1-ene;bis(yttrium) is sourced from PubChem (CID 153032269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).