ethane;2-methoxy-N-phenylacetamide;yttrium

C11H16NO2Y- — CID 159976159

IUPACethane;2-methoxy-N-phenylacetamide;yttrium
SMILESCOCC(=O)Nc1ccccc1.[CH2-]C.[Y]
InChIInChI=1S/C9H11NO2.C2H5.Y/c1-12-7-9(11)10-8-5-3-2-4-6-8;1-2;/h2-6H,7H2,1H3,(H,10,11);1H2,2H3;/q;-1;
InChIKeyCMEKZRADRGSUOF-UHFFFAOYSA-N
MW283.16 g/mol
LogP2.11
Rot. Bonds3

About ethane;2-methoxy-N-phenylacetamide;yttrium

ethane;2-methoxy-N-phenylacetamide;yttrium (PubChem CID 159976159) has the molecular formula C11H16NO2Y- and a molecular weight of 283.16 g/mol. Its IUPAC name is ethane;2-methoxy-N-phenylacetamide;yttrium.

Molecular Properties

Compound Nameethane;2-methoxy-N-phenylacetamide;yttrium
PubChem CID159976159
Molecular FormulaC11H16NO2Y-
Molecular Weight283.16 g/mol
Exact Mass283.02
IUPAC Nameethane;2-methoxy-N-phenylacetamide;yttrium
SMILESCOCC(=O)Nc1ccccc1.[CH2-]C.[Y]
InChIInChI=1S/C9H11NO2.C2H5.Y/c1-12-7-9(11)10-8-5-3-2-4-6-8;1-2;/h2-6H,7H2,1H3,(H,10,11);1H2,2H3;/q;-1;
InChIKeyCMEKZRADRGSUOF-UHFFFAOYSA-N
XLogP2.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.16
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[(2-methoxyacetyl)amino]-N-phenylbenzamide
CID 138999243
2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide
CID 110460506
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
N-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616
2-aminooxy-N-phenylacetamide
CID 68980997
(E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-phenylprop-2-enamide
CID 35332007
N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
CID 64794296
N-(3-aminophenyl)-2-methoxyacetamide
CID 11137720
2-acetamidooxy-N-phenylacetamide
CID 137320659
N-(3-tert-butylphenyl)-2-methoxyacetamide
CID 59139856
2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 131924834
[2-[4-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl] methyl hydrogen phosphate
CID 170392422

Frequently Asked Questions

What is the IUPAC name of ethane;2-methoxy-N-phenylacetamide;yttrium?
The IUPAC name of ethane;2-methoxy-N-phenylacetamide;yttrium (CID 159976159) is ethane;2-methoxy-N-phenylacetamide;yttrium.
What is the SMILES notation for ethane;2-methoxy-N-phenylacetamide;yttrium?
The canonical SMILES for ethane;2-methoxy-N-phenylacetamide;yttrium is COCC(=O)Nc1ccccc1.[CH2-]C.[Y].
What is the InChIKey of ethane;2-methoxy-N-phenylacetamide;yttrium?
The InChIKey is CMEKZRADRGSUOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2.C2H5.Y/c1-12-7-9(11)10-8-5-3-2-4-6-8;1-2;/h2-6H,7H2,1H3,(H,10,11);1H2,2H3;/q;-1;.
What are the key properties of ethane;2-methoxy-N-phenylacetamide;yttrium?
ethane;2-methoxy-N-phenylacetamide;yttrium has a molecular weight of 283.16 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methoxy-N-phenylacetamide;yttrium is sourced from PubChem (CID 159976159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).