(3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol

C6H11NO2 — CID 55287552

IUPAC(3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol
SMILESO[C@H]1CO[C@@H]2CCN[C@H]12
InChIInChI=1S/C6H11NO2/c8-4-3-9-5-1-2-7-6(4)5/h4-8H,1-3H2/t4-,5+,6+/m0/s1
InChIKeyCDMLEMBRAYSSJQ-KVQBGUIXSA-N
MW129.16 g/mol
LogP-0.89
Rot. Bonds

About (3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol

(3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol (PubChem CID 55287552) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is (3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol.

Molecular Properties

Compound Name(3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol
PubChem CID55287552
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name(3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol
SMILESO[C@H]1CO[C@@H]2CCN[C@H]12
InChIInChI=1S/C6H11NO2/c8-4-3-9-5-1-2-7-6(4)5/h4-8H,1-3H2/t4-,5+,6+/m0/s1
InChIKeyCDMLEMBRAYSSJQ-KVQBGUIXSA-N
XLogP-0.89
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol?
The IUPAC name of (3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol (CID 55287552) is (3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol.
What is the SMILES notation for (3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol?
The canonical SMILES for (3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol is O[C@H]1CO[C@@H]2CCN[C@H]12.
What is the InChIKey of (3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol?
The InChIKey is CDMLEMBRAYSSJQ-KVQBGUIXSA-N. The full InChI is InChI=1S/C6H11NO2/c8-4-3-9-5-1-2-7-6(4)5/h4-8H,1-3H2/t4-,5+,6+/m0/s1.
What are the key properties of (3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol?
(3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol has a molecular weight of 129.16 g/mol, XLogP of -0.89, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-3-ol is sourced from PubChem (CID 55287552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).