beryllium ethanolate

C4H10BeO2 — CID 14454399

IUPACberyllium ethanolate
SMILESCC[O-].CC[O-].[Be+2]
InChIInChI=1S/2C2H5O.Be/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2
InChIKeySWTKNVABRPGWJY-UHFFFAOYSA-N
MW99.13 g/mol
LogP-1.65
Rot. Bonds

About beryllium ethanolate

beryllium ethanolate (PubChem CID 14454399) has the molecular formula C4H10BeO2 and a molecular weight of 99.13 g/mol. Its IUPAC name is beryllium ethanolate.

Molecular Properties

Compound Nameberyllium ethanolate
PubChem CID14454399
Molecular FormulaC4H10BeO2
Molecular Weight99.13 g/mol
Exact Mass99.08
IUPAC Nameberyllium ethanolate
SMILESCC[O-].CC[O-].[Be+2]
InChIInChI=1S/2C2H5O.Be/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2
InChIKeySWTKNVABRPGWJY-UHFFFAOYSA-N
XLogP-1.65
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 5-1.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of beryllium ethanolate?
The IUPAC name of beryllium ethanolate (CID 14454399) is beryllium ethanolate.
What is the SMILES notation for beryllium ethanolate?
The canonical SMILES for beryllium ethanolate is CC[O-].CC[O-].[Be+2].
What is the InChIKey of beryllium ethanolate?
The InChIKey is SWTKNVABRPGWJY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H5O.Be/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2.
What are the key properties of beryllium ethanolate?
beryllium ethanolate has a molecular weight of 99.13 g/mol, XLogP of -1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium ethanolate is sourced from PubChem (CID 14454399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).