2-methylbutane;2-methylpropane;yttrium

C9H20Y-2 — CID 58618972

IUPAC2-methylbutane;2-methylpropane;yttrium
SMILESC[C-](C)C.[CH2-]CC(C)C.[Y]
InChIInChI=1S/C5H11.C4H9.Y/c1-4-5(2)3;1-4(2)3;/h5H,1,4H2,2-3H3;1-3H3;/q2*-1;
InChIKeyQZWPWOAVCTVXGQ-UHFFFAOYSA-N
MW217.16 g/mol
LogP3.48
Rot. Bonds1

About 2-methylbutane;2-methylpropane;yttrium

2-methylbutane;2-methylpropane;yttrium (PubChem CID 58618972) has the molecular formula C9H20Y-2 and a molecular weight of 217.16 g/mol. Its IUPAC name is 2-methylbutane;2-methylpropane;yttrium.

Molecular Properties

Compound Name2-methylbutane;2-methylpropane;yttrium
PubChem CID58618972
Molecular FormulaC9H20Y-2
Molecular Weight217.16 g/mol
Exact Mass217.06
IUPAC Name2-methylbutane;2-methylpropane;yttrium
SMILESC[C-](C)C.[CH2-]CC(C)C.[Y]
InChIInChI=1S/C5H11.C4H9.Y/c1-4-5(2)3;1-4(2)3;/h5H,1,4H2,2-3H3;1-3H3;/q2*-1;
InChIKeyQZWPWOAVCTVXGQ-UHFFFAOYSA-N
XLogP3.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.16
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

bis(2-methylbutane);yttrium
CID 140616958
4-ethyl-2-methylhexane;yttrium
CID 58009185
3,7-dimethyl-5-(2-methylbutyl)nonane;tris(yttrium)
CID 58697885
CID 142665376
CID 142665376
2,4-dimethylpentane
CID 157050020
3-methanidyl-2,2-dimethylpentane;2-methylpropane;yttrium(3+)
CID 59555473
carbanide;2,3-dimethylbutane;2-methylpropane;yttrium;hydroiodide
CID 169424072
2,5-dimethylheptane
CID 90756934
2-methylpropane;titanium(4+);trichloride
CID 162088142
ethane;2-methylpropane;yttrium
CID 167494260
ethane;methane;2-methylpropane;propane;vanadium(2+)
CID 157138365
2-methanidyl-2,3-dimethylpentane;yttrium
CID 59936571

Frequently Asked Questions

What is the IUPAC name of 2-methylbutane;2-methylpropane;yttrium?
The IUPAC name of 2-methylbutane;2-methylpropane;yttrium (CID 58618972) is 2-methylbutane;2-methylpropane;yttrium.
What is the SMILES notation for 2-methylbutane;2-methylpropane;yttrium?
The canonical SMILES for 2-methylbutane;2-methylpropane;yttrium is C[C-](C)C.[CH2-]CC(C)C.[Y].
What is the InChIKey of 2-methylbutane;2-methylpropane;yttrium?
The InChIKey is QZWPWOAVCTVXGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.C4H9.Y/c1-4-5(2)3;1-4(2)3;/h5H,1,4H2,2-3H3;1-3H3;/q2*-1;.
What are the key properties of 2-methylbutane;2-methylpropane;yttrium?
2-methylbutane;2-methylpropane;yttrium has a molecular weight of 217.16 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 2-methylbutane;2-methylpropane;yttrium is sourced from PubChem (CID 58618972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).