carbanide;methanidyloxyethane;yttrium

C4H10OY-2 — CID 59190007

IUPACcarbanide;methanidyloxyethane;yttrium
SMILES[CH2-]OCC.[CH3-].[Y]
InChIInChI=1S/C3H7O.CH3.Y/c1-3-4-2;;/h2-3H2,1H3;1H3;/q2*-1;
InChIKeyJNUFUGZVWHHBEG-UHFFFAOYSA-N
MW163.03 g/mol
LogP1.26
Rot. Bonds1

About carbanide;methanidyloxyethane;yttrium

carbanide;methanidyloxyethane;yttrium (PubChem CID 59190007) has the molecular formula C4H10OY-2 and a molecular weight of 163.03 g/mol. Its IUPAC name is carbanide;methanidyloxyethane;yttrium.

Molecular Properties

Compound Namecarbanide;methanidyloxyethane;yttrium
PubChem CID59190007
Molecular FormulaC4H10OY-2
Molecular Weight163.03 g/mol
Exact Mass162.98
IUPAC Namecarbanide;methanidyloxyethane;yttrium
SMILES[CH2-]OCC.[CH3-].[Y]
InChIInChI=1S/C3H7O.CH3.Y/c1-3-4-2;;/h2-3H2,1H3;1H3;/q2*-1;
InChIKeyJNUFUGZVWHHBEG-UHFFFAOYSA-N
XLogP1.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.03
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;methanidyloxyethane;yttrium?
The IUPAC name of carbanide;methanidyloxyethane;yttrium (CID 59190007) is carbanide;methanidyloxyethane;yttrium.
What is the SMILES notation for carbanide;methanidyloxyethane;yttrium?
The canonical SMILES for carbanide;methanidyloxyethane;yttrium is [CH2-]OCC.[CH3-].[Y].
What is the InChIKey of carbanide;methanidyloxyethane;yttrium?
The InChIKey is JNUFUGZVWHHBEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O.CH3.Y/c1-3-4-2;;/h2-3H2,1H3;1H3;/q2*-1;.
What are the key properties of carbanide;methanidyloxyethane;yttrium?
carbanide;methanidyloxyethane;yttrium has a molecular weight of 163.03 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methanidyloxyethane;yttrium is sourced from PubChem (CID 59190007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).