erbium;(2-phenylacetyl)azanide

C8H8ErNO- — CID 87733239

IUPACerbium;(2-phenylacetyl)azanide
SMILES[Er].[NH-]C(=O)Cc1ccccc1
InChIInChI=1S/C8H9NO.Er/c9-8(10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H2,9,10);/p-1
InChIKeyWGOHISZWTGGMGL-UHFFFAOYSA-M
MW301.42 g/mol
LogP1.81
Rot. Bonds2

About erbium;(2-phenylacetyl)azanide

erbium;(2-phenylacetyl)azanide (PubChem CID 87733239) has the molecular formula C8H8ErNO- and a molecular weight of 301.42 g/mol. Its IUPAC name is erbium;(2-phenylacetyl)azanide.

Molecular Properties

Compound Nameerbium;(2-phenylacetyl)azanide
PubChem CID87733239
Molecular FormulaC8H8ErNO-
Molecular Weight301.42 g/mol
Exact Mass299.99
IUPAC Nameerbium;(2-phenylacetyl)azanide
SMILES[Er].[NH-]C(=O)Cc1ccccc1
InChIInChI=1S/C8H9NO.Er/c9-8(10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H2,9,10);/p-1
InChIKeyWGOHISZWTGGMGL-UHFFFAOYSA-M
XLogP1.81
TPSA40.87 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.42
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of erbium;(2-phenylacetyl)azanide?
The IUPAC name of erbium;(2-phenylacetyl)azanide (CID 87733239) is erbium;(2-phenylacetyl)azanide.
What is the SMILES notation for erbium;(2-phenylacetyl)azanide?
The canonical SMILES for erbium;(2-phenylacetyl)azanide is [Er].[NH-]C(=O)Cc1ccccc1.
What is the InChIKey of erbium;(2-phenylacetyl)azanide?
The InChIKey is WGOHISZWTGGMGL-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H9NO.Er/c9-8(10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H2,9,10);/p-1.
What are the key properties of erbium;(2-phenylacetyl)azanide?
erbium;(2-phenylacetyl)azanide has a molecular weight of 301.42 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for erbium;(2-phenylacetyl)azanide is sourced from PubChem (CID 87733239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).