2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium

C15H24N2Y-2 — CID 59882463

IUPAC2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium
SMILESCC(C)=C(C)[C-](C)C.Cc1n[c-]nc(C)c1C.[Y]
InChIInChI=1S/C8H15.C7H9N2.Y/c1-6(2)8(5)7(3)4;1-5-6(2)8-4-9-7(5)3;/h1-5H3;1-3H3;/q2*-1;
InChIKeyPVCAURMFUQQLAY-UHFFFAOYSA-N
MW321.28 g/mol
LogP4.16
Rot. Bonds1

About 2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium

2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium (PubChem CID 59882463) has the molecular formula C15H24N2Y-2 and a molecular weight of 321.28 g/mol. Its IUPAC name is 2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium.

Molecular Properties

Compound Name2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium
PubChem CID59882463
Molecular FormulaC15H24N2Y-2
Molecular Weight321.28 g/mol
Exact Mass321.10
IUPAC Name2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium
SMILESCC(C)=C(C)[C-](C)C.Cc1n[c-]nc(C)c1C.[Y]
InChIInChI=1S/C8H15.C7H9N2.Y/c1-6(2)8(5)7(3)4;1-5-6(2)8-4-9-7(5)3;/h1-5H3;1-3H3;/q2*-1;
InChIKeyPVCAURMFUQQLAY-UHFFFAOYSA-N
XLogP4.16
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.28
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4,5,6-trimethyl-2H-pyrimidin-2-ide;tetrakis(yttrium)
CID 58106162
carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium
CID 58651167
carbanide;2,4,6-trimethyl-5H-pyrimidin-5-ide;yttrium
CID 58651175
1,4,5,6-tetramethyl-2H-pyrimidin-1-ium-2-ide;yttrium
CID 60010075
4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium
CID 60010076
N'-(3-methylpent-2-en-2-yl)-N-propan-2-ylideneethanimidamide
CID 144619205
2-ethyl-4,6-dimethyl-5H-pyrimidin-5-ide;yttrium
CID 145576947
CID 158493425
CID 158493425
1,4,5,6-tetramethyl-2H-pyrimidin-1-ium-2-ide;4,5,6-trimethyl-2H-pyrimidin-2-ide;bis(yttrium)
CID 161116994
4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+)
CID 163847968
4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+)
CID 20800964
carbanide;2,4,6-trimethyl-5H-pyrimidin-5-ide;yttrium(3+)
CID 21034537

Frequently Asked Questions

What is the IUPAC name of 2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium?
The IUPAC name of 2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium (CID 59882463) is 2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium.
What is the SMILES notation for 2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium?
The canonical SMILES for 2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium is CC(C)=C(C)[C-](C)C.Cc1n[c-]nc(C)c1C.[Y].
What is the InChIKey of 2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium?
The InChIKey is PVCAURMFUQQLAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15.C7H9N2.Y/c1-6(2)8(5)7(3)4;1-5-6(2)8-4-9-7(5)3;/h1-5H3;1-3H3;/q2*-1;.
What are the key properties of 2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium?
2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium has a molecular weight of 321.28 g/mol, XLogP of 4.16, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4-trimethylpent-2-ene;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium is sourced from PubChem (CID 59882463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).