ethane;2-methanidyloxyacetaldehyde;yttrium

C5H10O2Y-2 — CID 58101885

IUPACethane;2-methanidyloxyacetaldehyde;yttrium
SMILES[CH2-]C.[CH2-]OCC=O.[Y]
InChIInChI=1S/C3H5O2.C2H5.Y/c1-5-3-2-4;1-2;/h2H,1,3H2;1H2,2H3;/q2*-1;
InChIKeyLMNTXOGMPFBBQJ-UHFFFAOYSA-N
MW191.04 g/mol
LogP0.83
Rot. Bonds2

About ethane;2-methanidyloxyacetaldehyde;yttrium

ethane;2-methanidyloxyacetaldehyde;yttrium (PubChem CID 58101885) has the molecular formula C5H10O2Y-2 and a molecular weight of 191.04 g/mol. Its IUPAC name is ethane;2-methanidyloxyacetaldehyde;yttrium.

Molecular Properties

Compound Nameethane;2-methanidyloxyacetaldehyde;yttrium
PubChem CID58101885
Molecular FormulaC5H10O2Y-2
Molecular Weight191.04 g/mol
Exact Mass190.98
IUPAC Nameethane;2-methanidyloxyacetaldehyde;yttrium
SMILES[CH2-]C.[CH2-]OCC=O.[Y]
InChIInChI=1S/C3H5O2.C2H5.Y/c1-5-3-2-4;1-2;/h2H,1,3H2;1H2,2H3;/q2*-1;
InChIKeyLMNTXOGMPFBBQJ-UHFFFAOYSA-N
XLogP0.83
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.04
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane;2-methanidyloxyacetaldehyde;yttrium?
The IUPAC name of ethane;2-methanidyloxyacetaldehyde;yttrium (CID 58101885) is ethane;2-methanidyloxyacetaldehyde;yttrium.
What is the SMILES notation for ethane;2-methanidyloxyacetaldehyde;yttrium?
The canonical SMILES for ethane;2-methanidyloxyacetaldehyde;yttrium is [CH2-]C.[CH2-]OCC=O.[Y].
What is the InChIKey of ethane;2-methanidyloxyacetaldehyde;yttrium?
The InChIKey is LMNTXOGMPFBBQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5O2.C2H5.Y/c1-5-3-2-4;1-2;/h2H,1,3H2;1H2,2H3;/q2*-1;.
What are the key properties of ethane;2-methanidyloxyacetaldehyde;yttrium?
ethane;2-methanidyloxyacetaldehyde;yttrium has a molecular weight of 191.04 g/mol, XLogP of 0.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methanidyloxyacetaldehyde;yttrium is sourced from PubChem (CID 58101885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).