1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium

C12H24NY- — CID 59247972

IUPAC1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium
SMILESC[C-]1C(C)(C)N(C)C(C)(C)C1(C)C.[Y]
InChIInChI=1S/C12H24N.Y/c1-9-10(2,3)12(6,7)13(8)11(9,4)5;/h1-8H3;/q-1;
InChIKeyASYNBQTXXLFATD-UHFFFAOYSA-N
MW271.24 g/mol
LogP3.11
Rot. Bonds

About 1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium

1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium (PubChem CID 59247972) has the molecular formula C12H24NY- and a molecular weight of 271.24 g/mol. Its IUPAC name is 1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium.

Molecular Properties

Compound Name1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium
PubChem CID59247972
Molecular FormulaC12H24NY-
Molecular Weight271.24 g/mol
Exact Mass271.10
IUPAC Name1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium
SMILESC[C-]1C(C)(C)N(C)C(C)(C)C1(C)C.[Y]
InChIInChI=1S/C12H24N.Y/c1-9-10(2,3)12(6,7)13(8)11(9,4)5;/h1-8H3;/q-1;
InChIKeyASYNBQTXXLFATD-UHFFFAOYSA-N
XLogP3.11
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.24
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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1,2,2,3,4,4,5,6,6-nonamethyl-3-azabicyclo[3.1.0]hexane
CID 20702447
2,2,3-trimethyl-1-azabicyclo[1.1.0]butane
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2-ethenyl-1,2,3,3-tetramethylaziridine
CID 134994045
2,2,3,3,4,5,5,6,6,7,8,8,9,9,11,11,12,12-octadecamethyl-1,4,7,10-tetrazabicyclo[8.2.1]tridecane
CID 59865453
2,2,3,3,4,5,5,6,6,8,8,9,9,10,11,11,12,12-octadecamethyl-1,4,7,10-tetrazabicyclo[5.5.1]tridecane
CID 59865421
1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecamethylcycloheptane
CID 23565911
1-(1,2,3,4,5-pentamethylpyrrolidin-4-id-2-yl)ethanone;yttrium
CID 59247985
1,2,2,3,3,4,5,5-octamethylpyrrolidine
CID 59015172
lithium;magnesium;1,2,2,6-tetramethylpiperidin-6-ide;dichloride
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Frequently Asked Questions

What is the IUPAC name of 1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium?
The IUPAC name of 1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium (CID 59247972) is 1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium.
What is the SMILES notation for 1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium?
The canonical SMILES for 1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium is C[C-]1C(C)(C)N(C)C(C)(C)C1(C)C.[Y].
What is the InChIKey of 1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium?
The InChIKey is ASYNBQTXXLFATD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N.Y/c1-9-10(2,3)12(6,7)13(8)11(9,4)5;/h1-8H3;/q-1;.
What are the key properties of 1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium?
1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium has a molecular weight of 271.24 g/mol, XLogP of 3.11, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3,3,4,5,5-octamethylpyrrolidin-4-ide;yttrium is sourced from PubChem (CID 59247972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).