carbanide;methane;propane;propane;yttrium

C8H22Y-2 — CID 160958997

IUPACcarbanide;methane;propane;propane;yttrium
SMILESC.CCC.[CH2-]CC.[CH3-].[Y]
InChIInChI=1S/C3H8.C3H7.CH4.CH3.Y/c2*1-3-2;;;/h3H2,1-2H3;1,3H2,2H3;1H4;1H3;/q;-1;;-1;
InChIKeyZPAGTYGGFNIWHG-UHFFFAOYSA-N
MW207.17 g/mol
LogP3.73
Rot. Bonds

About carbanide;methane;propane;propane;yttrium

carbanide;methane;propane;propane;yttrium (PubChem CID 160958997) has the molecular formula C8H22Y-2 and a molecular weight of 207.17 g/mol. Its IUPAC name is carbanide;methane;propane;propane;yttrium.

Molecular Properties

Compound Namecarbanide;methane;propane;propane;yttrium
PubChem CID160958997
Molecular FormulaC8H22Y-2
Molecular Weight207.17 g/mol
Exact Mass207.08
IUPAC Namecarbanide;methane;propane;propane;yttrium
SMILESC.CCC.[CH2-]CC.[CH3-].[Y]
InChIInChI=1S/C3H8.C3H7.CH4.CH3.Y/c2*1-3-2;;;/h3H2,1-2H3;1,3H2,2H3;1H4;1H3;/q;-1;;-1;
InChIKeyZPAGTYGGFNIWHG-UHFFFAOYSA-N
XLogP3.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.17
LogP ≤ 53.73
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

carbanide;methane;propane;yttrium
CID 160670270
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carbanide;ethane;methane;propane;pentakis(yttrium)
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azanide;carbanide;iridium(3+);methane;propane;yttrium
CID 162003697
CID 169429383
CID 169429383
silver propane
CID 18629779
propane;uranium
CID 58593144
methane;propane
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methane;propane
CID 160994941
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CID 159906494
butane;propane;yttrium
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Frequently Asked Questions

What is the IUPAC name of carbanide;methane;propane;propane;yttrium?
The IUPAC name of carbanide;methane;propane;propane;yttrium (CID 160958997) is carbanide;methane;propane;propane;yttrium.
What is the SMILES notation for carbanide;methane;propane;propane;yttrium?
The canonical SMILES for carbanide;methane;propane;propane;yttrium is C.CCC.[CH2-]CC.[CH3-].[Y].
What is the InChIKey of carbanide;methane;propane;propane;yttrium?
The InChIKey is ZPAGTYGGFNIWHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.C3H7.CH4.CH3.Y/c2*1-3-2;;;/h3H2,1-2H3;1,3H2,2H3;1H4;1H3;/q;-1;;-1;.
What are the key properties of carbanide;methane;propane;propane;yttrium?
carbanide;methane;propane;propane;yttrium has a molecular weight of 207.17 g/mol, XLogP of 3.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methane;propane;propane;yttrium is sourced from PubChem (CID 160958997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).