beryllium;ethanolate;methanolate

C3H8BeO2 — CID 18408072

IUPACberyllium;ethanolate;methanolate
SMILESCC[O-].C[O-].[Be+2]
InChIInChI=1S/C2H5O.CH3O.Be/c1-2-3;1-2;/h2H2,1H3;1H3;/q2*-1;+2
InChIKeyCWNCTXNZEQNXEB-UHFFFAOYSA-N
MW85.11 g/mol
LogP-2.04
Rot. Bonds

About beryllium;ethanolate;methanolate

beryllium;ethanolate;methanolate (PubChem CID 18408072) has the molecular formula C3H8BeO2 and a molecular weight of 85.11 g/mol. Its IUPAC name is beryllium;ethanolate;methanolate.

Molecular Properties

Compound Nameberyllium;ethanolate;methanolate
PubChem CID18408072
Molecular FormulaC3H8BeO2
Molecular Weight85.11 g/mol
Exact Mass85.06
IUPAC Nameberyllium;ethanolate;methanolate
SMILESCC[O-].C[O-].[Be+2]
InChIInChI=1S/C2H5O.CH3O.Be/c1-2-3;1-2;/h2H2,1H3;1H3;/q2*-1;+2
InChIKeyCWNCTXNZEQNXEB-UHFFFAOYSA-N
XLogP-2.04
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.11
LogP ≤ 5-2.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of beryllium;ethanolate;methanolate?
The IUPAC name of beryllium;ethanolate;methanolate (CID 18408072) is beryllium;ethanolate;methanolate.
What is the SMILES notation for beryllium;ethanolate;methanolate?
The canonical SMILES for beryllium;ethanolate;methanolate is CC[O-].C[O-].[Be+2].
What is the InChIKey of beryllium;ethanolate;methanolate?
The InChIKey is CWNCTXNZEQNXEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.CH3O.Be/c1-2-3;1-2;/h2H2,1H3;1H3;/q2*-1;+2.
What are the key properties of beryllium;ethanolate;methanolate?
beryllium;ethanolate;methanolate has a molecular weight of 85.11 g/mol, XLogP of -2.04, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium;ethanolate;methanolate is sourced from PubChem (CID 18408072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).