(3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan

C12H12FNO5 — CID 129116227

IUPAC(3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
SMILESO=[N+]([O-])c1ccc(F)cc1O[C@@H]1CO[C@@H]2CCOC21
InChIInChI=1S/C12H12FNO5/c13-7-1-2-8(14(15)16)10(5-7)19-11-6-18-9-3-4-17-12(9)11/h1-2,5,9,11-12H,3-4,6H2/t9-,11-,12?/m1/s1
InChIKeyCCZZYRVYMZCVNQ-DFWSTUSTSA-N
MW269.23 g/mol
LogP1.67
Rot. Bonds3

About (3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan

(3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan (PubChem CID 129116227) has the molecular formula C12H12FNO5 and a molecular weight of 269.23 g/mol. Its IUPAC name is (3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan.

Molecular Properties

Compound Name(3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
PubChem CID129116227
Molecular FormulaC12H12FNO5
Molecular Weight269.23 g/mol
Exact Mass269.07
IUPAC Name(3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
SMILESO=[N+]([O-])c1ccc(F)cc1O[C@@H]1CO[C@@H]2CCOC21
InChIInChI=1S/C12H12FNO5/c13-7-1-2-8(14(15)16)10(5-7)19-11-6-18-9-3-4-17-12(9)11/h1-2,5,9,11-12H,3-4,6H2/t9-,11-,12?/m1/s1
InChIKeyCCZZYRVYMZCVNQ-DFWSTUSTSA-N
XLogP1.67
TPSA70.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.23
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan?
The IUPAC name of (3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan (CID 129116227) is (3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan.
What is the SMILES notation for (3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan?
The canonical SMILES for (3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan is O=[N+]([O-])c1ccc(F)cc1O[C@@H]1CO[C@@H]2CCOC21.
What is the InChIKey of (3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan?
The InChIKey is CCZZYRVYMZCVNQ-DFWSTUSTSA-N. The full InChI is InChI=1S/C12H12FNO5/c13-7-1-2-8(14(15)16)10(5-7)19-11-6-18-9-3-4-17-12(9)11/h1-2,5,9,11-12H,3-4,6H2/t9-,11-,12?/m1/s1.
What are the key properties of (3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan?
(3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan has a molecular weight of 269.23 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,6R)-6-(5-fluoro-2-nitrophenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan is sourced from PubChem (CID 129116227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).