carbanide;methane;2-methylpropane;tris(yttrium)

C11H34Y3-4 — CID 160679294

IUPACcarbanide;methane;2-methylpropane;tris(yttrium)
SMILESC.C.C.CC(C)C.[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y]
InChIInChI=1S/C4H10.3CH4.4CH3.3Y/c1-4(2)3;;;;;;;;;;/h4H,1-3H3;3*1H4;4*1H3;;;/q;;;;4*-1;;;
InChIKeyYWMZRRBCIFDSHB-UHFFFAOYSA-N
MW433.11 g/mol
LogP5.36
Rot. Bonds

About carbanide;methane;2-methylpropane;tris(yttrium)

carbanide;methane;2-methylpropane;tris(yttrium) (PubChem CID 160679294) has the molecular formula C11H34Y3-4 and a molecular weight of 433.11 g/mol. Its IUPAC name is carbanide;methane;2-methylpropane;tris(yttrium).

Molecular Properties

Compound Namecarbanide;methane;2-methylpropane;tris(yttrium)
PubChem CID160679294
Molecular FormulaC11H34Y3-4
Molecular Weight433.11 g/mol
Exact Mass432.99
IUPAC Namecarbanide;methane;2-methylpropane;tris(yttrium)
SMILESC.C.C.CC(C)C.[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y]
InChIInChI=1S/C4H10.3CH4.4CH3.3Y/c1-4(2)3;;;;;;;;;;/h4H,1-3H3;3*1H4;4*1H3;;;/q;;;;4*-1;;;
InChIKeyYWMZRRBCIFDSHB-UHFFFAOYSA-N
XLogP5.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.11
LogP ≤ 55.36
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

ethane;methane;bis(2-methylpropane)
CID 142279596
ethane;methane;bis(2-methylpropane)
CID 169426228
ethane;methane;2-methylpropane
CID 161431647
methane;2-methylpropane;propane;yttrium
CID 162183539
2-methyl(213C)propane
CID 11240418
2-methylpropane;tungsten
CID 144526928
chromium;2-methylpropane
CID 160648898
carbanide;ethane;methane;(yttrium)
CID 160676808
carbanide;ethane;methane;yttrium
CID 160591416
ethane;tetrakis(2-methylpropane)
CID 160890290
argon;2-methylpropane
CID 158681333
CID 171375193
CID 171375193

Frequently Asked Questions

What is the IUPAC name of carbanide;methane;2-methylpropane;tris(yttrium)?
The IUPAC name of carbanide;methane;2-methylpropane;tris(yttrium) (CID 160679294) is carbanide;methane;2-methylpropane;tris(yttrium).
What is the SMILES notation for carbanide;methane;2-methylpropane;tris(yttrium)?
The canonical SMILES for carbanide;methane;2-methylpropane;tris(yttrium) is C.C.C.CC(C)C.[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].
What is the InChIKey of carbanide;methane;2-methylpropane;tris(yttrium)?
The InChIKey is YWMZRRBCIFDSHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.3CH4.4CH3.3Y/c1-4(2)3;;;;;;;;;;/h4H,1-3H3;3*1H4;4*1H3;;;/q;;;;4*-1;;;.
What are the key properties of carbanide;methane;2-methylpropane;tris(yttrium)?
carbanide;methane;2-methylpropane;tris(yttrium) has a molecular weight of 433.11 g/mol, XLogP of 5.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methane;2-methylpropane;tris(yttrium) is sourced from PubChem (CID 160679294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).