erbium(3+);ethanolate

C6H15ErO3 — CID 14029842

IUPACerbium(3+);ethanolate
SMILESCC[O-].CC[O-].CC[O-].[Er+3]
InChIInChI=1S/3C2H5O.Er/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3
InChIKeyRBZXUZGLWKFGSD-UHFFFAOYSA-N
MW302.44 g/mol
LogP-1.90
Rot. Bonds

About erbium(3+);ethanolate

erbium(3+);ethanolate (PubChem CID 14029842) has the molecular formula C6H15ErO3 and a molecular weight of 302.44 g/mol. Its IUPAC name is erbium(3+);ethanolate.

Molecular Properties

Compound Nameerbium(3+);ethanolate
PubChem CID14029842
Molecular FormulaC6H15ErO3
Molecular Weight302.44 g/mol
Exact Mass301.03
IUPAC Nameerbium(3+);ethanolate
SMILESCC[O-].CC[O-].CC[O-].[Er+3]
InChIInChI=1S/3C2H5O.Er/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3
InChIKeyRBZXUZGLWKFGSD-UHFFFAOYSA-N
XLogP-1.90
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.44
LogP ≤ 5-1.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethanolate;niobium
CID 18534493
CID 159434150
CID 159434150
potassium ethanolate
CID 23670592
ethanolate;vanadium(2+)
CID 160956004
ethanolate;titanium(4+);tribromide
CID 174281065
ethanolate;niobium(5+);tetrafluoride
CID 102346066
diazanium;ethanolate;bromide
CID 141441986
triazanium;ethanolate;chloride
CID 141132734
ethanolate;methylazanium
CID 178027876
azanium;ethanolate;hydrofluoride
CID 156786956
ethanolate;decakis(oxygen(2-));octakis(tantalum(5+))
CID 139153761
aluminum;ethanolate;dichloride
CID 174314145

Frequently Asked Questions

What is the IUPAC name of erbium(3+);ethanolate?
The IUPAC name of erbium(3+);ethanolate (CID 14029842) is erbium(3+);ethanolate.
What is the SMILES notation for erbium(3+);ethanolate?
The canonical SMILES for erbium(3+);ethanolate is CC[O-].CC[O-].CC[O-].[Er+3].
What is the InChIKey of erbium(3+);ethanolate?
The InChIKey is RBZXUZGLWKFGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5O.Er/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3.
What are the key properties of erbium(3+);ethanolate?
erbium(3+);ethanolate has a molecular weight of 302.44 g/mol, XLogP of -1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for erbium(3+);ethanolate is sourced from PubChem (CID 14029842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).