acetyl(hydroxy)azanide;rhenium

C2H4NO2Re- — CID 59071290

IUPACacetyl(hydroxy)azanide;rhenium
SMILESCC(=O)[N-]O.[Re]
InChIInChI=1S/C2H5NO2.Re/c1-2(4)3-5;/h1H3,(H2,3,4,5);/p-1
InChIKeyFULMQKJQTCDTLE-UHFFFAOYSA-M
MW260.27 g/mol
LogP0.29
Rot. Bonds

About acetyl(hydroxy)azanide;rhenium

acetyl(hydroxy)azanide;rhenium (PubChem CID 59071290) has the molecular formula C2H4NO2Re- and a molecular weight of 260.27 g/mol. Its IUPAC name is acetyl(hydroxy)azanide;rhenium.

Molecular Properties

Compound Nameacetyl(hydroxy)azanide;rhenium
PubChem CID59071290
Molecular FormulaC2H4NO2Re-
Molecular Weight260.27 g/mol
Exact Mass260.98
IUPAC Nameacetyl(hydroxy)azanide;rhenium
SMILESCC(=O)[N-]O.[Re]
InChIInChI=1S/C2H5NO2.Re/c1-2(4)3-5;/h1H3,(H2,3,4,5);/p-1
InChIKeyFULMQKJQTCDTLE-UHFFFAOYSA-M
XLogP0.29
TPSA51.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of acetyl(hydroxy)azanide;rhenium?
The IUPAC name of acetyl(hydroxy)azanide;rhenium (CID 59071290) is acetyl(hydroxy)azanide;rhenium.
What is the SMILES notation for acetyl(hydroxy)azanide;rhenium?
The canonical SMILES for acetyl(hydroxy)azanide;rhenium is CC(=O)[N-]O.[Re].
What is the InChIKey of acetyl(hydroxy)azanide;rhenium?
The InChIKey is FULMQKJQTCDTLE-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H5NO2.Re/c1-2(4)3-5;/h1H3,(H2,3,4,5);/p-1.
What are the key properties of acetyl(hydroxy)azanide;rhenium?
acetyl(hydroxy)azanide;rhenium has a molecular weight of 260.27 g/mol, XLogP of 0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetyl(hydroxy)azanide;rhenium is sourced from PubChem (CID 59071290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).