3,3-dimethylbutan-2-ylcyclopentane;yttrium

C11H20Y-2 — CID 58700071

IUPAC3,3-dimethylbutan-2-ylcyclopentane;yttrium
SMILES[CH2-]C(C1[CH-]CCC1)C(C)(C)C.[Y]
InChIInChI=1S/C11H20.Y/c1-9(11(2,3)4)10-7-5-6-8-10;/h7,9-10H,1,5-6,8H2,2-4H3;/q-2;
InChIKeyKHUKSCPHGLCKMK-UHFFFAOYSA-N
MW241.19 g/mol
LogP3.48
Rot. Bonds1

About 3,3-dimethylbutan-2-ylcyclopentane;yttrium

3,3-dimethylbutan-2-ylcyclopentane;yttrium (PubChem CID 58700071) has the molecular formula C11H20Y-2 and a molecular weight of 241.19 g/mol. Its IUPAC name is 3,3-dimethylbutan-2-ylcyclopentane;yttrium.

Molecular Properties

Compound Name3,3-dimethylbutan-2-ylcyclopentane;yttrium
PubChem CID58700071
Molecular FormulaC11H20Y-2
Molecular Weight241.19 g/mol
Exact Mass241.06
IUPAC Name3,3-dimethylbutan-2-ylcyclopentane;yttrium
SMILES[CH2-]C(C1[CH-]CCC1)C(C)(C)C.[Y]
InChIInChI=1S/C11H20.Y/c1-9(11(2,3)4)10-7-5-6-8-10;/h7,9-10H,1,5-6,8H2,2-4H3;/q-2;
InChIKeyKHUKSCPHGLCKMK-UHFFFAOYSA-N
XLogP3.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.19
LogP ≤ 53.48
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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Related Compounds

CID 174455858
CID 174455858
carbanide;ethane;methanidylcyclohexane;2-methylpropane;tungsten(2+);yttrium
CID 159854963
(1-cyclopropyl-2,2-dimethylpropyl)cyclopropane
CID 57231071
carbanide;ethylcyclopentane;iron(2+);yttrium
CID 58607216
potassium;tert-butylcyclopentane;cyclopentane;iron;sulfur trioxide
CID 162280371
carbanide;methylcyclohexane;yttrium
CID 169059199
1-(3-methylbutan-2-yl)pyrrolidin-5-ide;yttrium
CID 164767535
1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+)
CID 58884623
dilithium;1-cyclopropyl-2,2-dimethylpropan-1-olate
CID 134975920
1-tert-butyl-2-ethylcyclopentane;tris(yttrium)
CID 162280289
2,2-dimethylpropane;propan-2-ylcyclohexane
CID 159663996
carbanide;cyclopentyl(methyl)tin;samarium
CID 59973958

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethylbutan-2-ylcyclopentane;yttrium?
The IUPAC name of 3,3-dimethylbutan-2-ylcyclopentane;yttrium (CID 58700071) is 3,3-dimethylbutan-2-ylcyclopentane;yttrium.
What is the SMILES notation for 3,3-dimethylbutan-2-ylcyclopentane;yttrium?
The canonical SMILES for 3,3-dimethylbutan-2-ylcyclopentane;yttrium is [CH2-]C(C1[CH-]CCC1)C(C)(C)C.[Y].
What is the InChIKey of 3,3-dimethylbutan-2-ylcyclopentane;yttrium?
The InChIKey is KHUKSCPHGLCKMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20.Y/c1-9(11(2,3)4)10-7-5-6-8-10;/h7,9-10H,1,5-6,8H2,2-4H3;/q-2;.
What are the key properties of 3,3-dimethylbutan-2-ylcyclopentane;yttrium?
3,3-dimethylbutan-2-ylcyclopentane;yttrium has a molecular weight of 241.19 g/mol, XLogP of 3.48, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethylbutan-2-ylcyclopentane;yttrium is sourced from PubChem (CID 58700071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).