O-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine

C6H10INO3 — CID 166898026

IUPACO-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine
SMILESNOC1COC2C(I)COC12
InChIInChI=1S/C6H10INO3/c7-3-1-9-6-4(11-8)2-10-5(3)6/h3-6H,1-2,8H2
InChIKeyHGBJDUOSDNHVNO-UHFFFAOYSA-N
MW271.05 g/mol
LogP-0.15
Rot. Bonds1

About O-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine

O-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine (PubChem CID 166898026) has the molecular formula C6H10INO3 and a molecular weight of 271.05 g/mol. Its IUPAC name is O-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine.

Molecular Properties

Compound NameO-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine
PubChem CID166898026
Molecular FormulaC6H10INO3
Molecular Weight271.05 g/mol
Exact Mass270.97
IUPAC NameO-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine
SMILESNOC1COC2C(I)COC12
InChIInChI=1S/C6H10INO3/c7-3-1-9-6-4(11-8)2-10-5(3)6/h3-6H,1-2,8H2
InChIKeyHGBJDUOSDNHVNO-UHFFFAOYSA-N
XLogP-0.15
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.05
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', '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 O-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine?
The IUPAC name of O-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine (CID 166898026) is O-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine.
What is the SMILES notation for O-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine?
The canonical SMILES for O-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine is NOC1COC2C(I)COC12.
What is the InChIKey of O-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine?
The InChIKey is HGBJDUOSDNHVNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10INO3/c7-3-1-9-6-4(11-8)2-10-5(3)6/h3-6H,1-2,8H2.
What are the key properties of O-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine?
O-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine has a molecular weight of 271.05 g/mol, XLogP of -0.15, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-(6-iodo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl)hydroxylamine is sourced from PubChem (CID 166898026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).