2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine

C6H11NO — CID 55285440

IUPAC2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine
SMILESNCC[C@@H]1C=CCO1
InChIInChI=1S/C6H11NO/c7-4-3-6-2-1-5-8-6/h1-2,6H,3-5,7H2/t6-/m0/s1
InChIKeyCVBDKUCBJXDFET-LURJTMIESA-N
MW113.16 g/mol
LogP0.29
Rot. Bonds2

About 2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine

2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine (PubChem CID 55285440) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine.

Molecular Properties

Compound Name2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine
PubChem CID55285440
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine
SMILESNCC[C@@H]1C=CCO1
InChIInChI=1S/C6H11NO/c7-4-3-6-2-1-5-8-6/h1-2,6H,3-5,7H2/t6-/m0/s1
InChIKeyCVBDKUCBJXDFET-LURJTMIESA-N
XLogP0.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine?
The IUPAC name of 2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine (CID 55285440) is 2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine.
What is the SMILES notation for 2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine?
The canonical SMILES for 2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine is NCC[C@@H]1C=CCO1.
What is the InChIKey of 2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine?
The InChIKey is CVBDKUCBJXDFET-LURJTMIESA-N. The full InChI is InChI=1S/C6H11NO/c7-4-3-6-2-1-5-8-6/h1-2,6H,3-5,7H2/t6-/m0/s1.
What are the key properties of 2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine?
2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine has a molecular weight of 113.16 g/mol, XLogP of 0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine is sourced from PubChem (CID 55285440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).