anisole;carbanide;ethane;methoxymethane;yttrium

C12H23O2Y- — CID 162198050

IUPACanisole;carbanide;ethane;methoxymethane;yttrium
SMILESCC.COC.COc1ccccc1.[CH3-].[Y]
InChIInChI=1S/C7H8O.C2H6O.C2H6.CH3.Y/c1-8-7-5-3-2-4-6-7;1-3-2;1-2;;/h2-6H,1H3;1-2H3;1-2H3;1H3;/q;;;-1;
InChIKeyYKQSAYKLUXZRCZ-UHFFFAOYSA-N
MW288.22 g/mol
LogP3.43
Rot. Bonds1

About anisole;carbanide;ethane;methoxymethane;yttrium

anisole;carbanide;ethane;methoxymethane;yttrium (PubChem CID 162198050) has the molecular formula C12H23O2Y- and a molecular weight of 288.22 g/mol. Its IUPAC name is anisole;carbanide;ethane;methoxymethane;yttrium.

Molecular Properties

Compound Nameanisole;carbanide;ethane;methoxymethane;yttrium
PubChem CID162198050
Molecular FormulaC12H23O2Y-
Molecular Weight288.22 g/mol
Exact Mass288.08
IUPAC Nameanisole;carbanide;ethane;methoxymethane;yttrium
SMILESCC.COC.COc1ccccc1.[CH3-].[Y]
InChIInChI=1S/C7H8O.C2H6O.C2H6.CH3.Y/c1-8-7-5-3-2-4-6-7;1-3-2;1-2;;/h2-6H,1H3;1-2H3;1-2H3;1H3;/q;;;-1;
InChIKeyYKQSAYKLUXZRCZ-UHFFFAOYSA-N
XLogP3.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.22
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of anisole;carbanide;ethane;methoxymethane;yttrium?
The IUPAC name of anisole;carbanide;ethane;methoxymethane;yttrium (CID 162198050) is anisole;carbanide;ethane;methoxymethane;yttrium.
What is the SMILES notation for anisole;carbanide;ethane;methoxymethane;yttrium?
The canonical SMILES for anisole;carbanide;ethane;methoxymethane;yttrium is CC.COC.COc1ccccc1.[CH3-].[Y].
What is the InChIKey of anisole;carbanide;ethane;methoxymethane;yttrium?
The InChIKey is YKQSAYKLUXZRCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O.C2H6O.C2H6.CH3.Y/c1-8-7-5-3-2-4-6-7;1-3-2;1-2;;/h2-6H,1H3;1-2H3;1-2H3;1H3;/q;;;-1;.
What are the key properties of anisole;carbanide;ethane;methoxymethane;yttrium?
anisole;carbanide;ethane;methoxymethane;yttrium has a molecular weight of 288.22 g/mol, XLogP of 3.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for anisole;carbanide;ethane;methoxymethane;yttrium is sourced from PubChem (CID 162198050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).