azidomethane;carbanide;uranium(2+)

C2H5N3U — CID 59714831

IUPACazidomethane;carbanide;uranium(2+)
SMILES[CH2-]N=[N+]=[N-].[CH3-].[U+2]
InChIInChI=1S/CH2N3.CH3.U/c1-3-4-2;;/h1H2;1H3;/q2*-1;+2
InChIKeyRTEMKZFVBAQIGZ-UHFFFAOYSA-N
MW309.11 g/mol
LogP1.54
Rot. Bonds

About azidomethane;carbanide;uranium(2+)

azidomethane;carbanide;uranium(2+) (PubChem CID 59714831) has the molecular formula C2H5N3U and a molecular weight of 309.11 g/mol. Its IUPAC name is azidomethane;carbanide;uranium(2+).

Molecular Properties

Compound Nameazidomethane;carbanide;uranium(2+)
PubChem CID59714831
Molecular FormulaC2H5N3U
Molecular Weight309.11 g/mol
Exact Mass309.10
IUPAC Nameazidomethane;carbanide;uranium(2+)
SMILES[CH2-]N=[N+]=[N-].[CH3-].[U+2]
InChIInChI=1S/CH2N3.CH3.U/c1-3-4-2;;/h1H2;1H3;/q2*-1;+2
InChIKeyRTEMKZFVBAQIGZ-UHFFFAOYSA-N
XLogP1.54
TPSA48.76 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.11
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of azidomethane;carbanide;uranium(2+)?
The IUPAC name of azidomethane;carbanide;uranium(2+) (CID 59714831) is azidomethane;carbanide;uranium(2+).
What is the SMILES notation for azidomethane;carbanide;uranium(2+)?
The canonical SMILES for azidomethane;carbanide;uranium(2+) is [CH2-]N=[N+]=[N-].[CH3-].[U+2].
What is the InChIKey of azidomethane;carbanide;uranium(2+)?
The InChIKey is RTEMKZFVBAQIGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2N3.CH3.U/c1-3-4-2;;/h1H2;1H3;/q2*-1;+2.
What are the key properties of azidomethane;carbanide;uranium(2+)?
azidomethane;carbanide;uranium(2+) has a molecular weight of 309.11 g/mol, XLogP of 1.54, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azidomethane;carbanide;uranium(2+) is sourced from PubChem (CID 59714831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).