[(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium

C6H10NO2Re- — CID 148591896

IUPAC[(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium
SMILES[NH-]C[C@@H](O)[C@@H]1C=CCO1.[Re]
InChIInChI=1S/C6H10NO2.Re/c7-4-5(8)6-2-1-3-9-6;/h1-2,5-8H,3-4H2;/q-1;/t5-,6+;/m1./s1
InChIKeyFXKQCXMTHHEZRB-IBTYICNHSA-N
MW314.36 g/mol
LogP0.35
Rot. Bonds2

About [(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium

[(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium (PubChem CID 148591896) has the molecular formula C6H10NO2Re- and a molecular weight of 314.36 g/mol. Its IUPAC name is [(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium.

Molecular Properties

Compound Name[(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium
PubChem CID148591896
Molecular FormulaC6H10NO2Re-
Molecular Weight314.36 g/mol
Exact Mass315.03
IUPAC Name[(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium
SMILES[NH-]C[C@@H](O)[C@@H]1C=CCO1.[Re]
InChIInChI=1S/C6H10NO2.Re/c7-4-5(8)6-2-1-3-9-6;/h1-2,5-8H,3-4H2;/q-1;/t5-,6+;/m1./s1
InChIKeyFXKQCXMTHHEZRB-IBTYICNHSA-N
XLogP0.35
TPSA53.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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(1R)-2-amino-1-(2,5-dihydrofuran-2-yl)ethanol
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(1S)-2-amino-1-(2,5-dihydrofuran-2-yl)ethanol
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2-amino-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol
CID 68892988
2-Amino-1-(2,5-dihydrofuran-2-yl)ethanol
CID 69017966
(1S)-1-[(2S)-2,5-dihydrofuran-2-yl]-2-(methylamino)ethanol
CID 70239049
2-[(1S,4R)-4-aminocyclopent-2-en-1-yl]oxyethanol
CID 89663807
(1S)-2-amino-1-[(2R)-2,5-dihydrofuran-2-yl]ethanol
CID 90744645
2-(4-Aminocyclopent-2-en-1-yl)oxyethanol
CID 123506293
(2S)-1-amino-3-ethoxypent-4-en-2-ol
CID 143608912

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium?
The IUPAC name of [(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium (CID 148591896) is [(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium.
What is the SMILES notation for [(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium?
The canonical SMILES for [(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium is [NH-]C[C@@H](O)[C@@H]1C=CCO1.[Re].
What is the InChIKey of [(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium?
The InChIKey is FXKQCXMTHHEZRB-IBTYICNHSA-N. The full InChI is InChI=1S/C6H10NO2.Re/c7-4-5(8)6-2-1-3-9-6;/h1-2,5-8H,3-4H2;/q-1;/t5-,6+;/m1./s1.
What are the key properties of [(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium?
[(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium has a molecular weight of 314.36 g/mol, XLogP of 0.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium is sourced from PubChem (CID 148591896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).