beryllium;carbanide;hydride

CH4Be — CID 135050404

IUPACberyllium;carbanide;hydride
SMILES[Be+2].[CH3-].[H-]
InChIInChI=1S/CH3.Be.H/h1H3;;/q-1;+2;-1
InChIKeyUDIZCTSSQOGAFY-UHFFFAOYSA-N
MW25.05 g/mol
LogP0.18
Rot. Bonds

About beryllium;carbanide;hydride

beryllium;carbanide;hydride (PubChem CID 135050404) has the molecular formula CH4Be and a molecular weight of 25.05 g/mol. Its IUPAC name is beryllium;carbanide;hydride.

Molecular Properties

Compound Nameberyllium;carbanide;hydride
PubChem CID135050404
Molecular FormulaCH4Be
Molecular Weight25.05 g/mol
Exact Mass25.04
IUPAC Nameberyllium;carbanide;hydride
SMILES[Be+2].[CH3-].[H-]
InChIInChI=1S/CH3.Be.H/h1H3;;/q-1;+2;-1
InChIKeyUDIZCTSSQOGAFY-UHFFFAOYSA-N
XLogP0.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50025.05
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of beryllium;carbanide;hydride?
The IUPAC name of beryllium;carbanide;hydride (CID 135050404) is beryllium;carbanide;hydride.
What is the SMILES notation for beryllium;carbanide;hydride?
The canonical SMILES for beryllium;carbanide;hydride is [Be+2].[CH3-].[H-].
What is the InChIKey of beryllium;carbanide;hydride?
The InChIKey is UDIZCTSSQOGAFY-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.Be.H/h1H3;;/q-1;+2;-1.
What are the key properties of beryllium;carbanide;hydride?
beryllium;carbanide;hydride has a molecular weight of 25.05 g/mol, XLogP of 0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium;carbanide;hydride is sourced from PubChem (CID 135050404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).