O-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine

C8H9NO2 — CID 151508721

IUPACO-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine
SMILESNOc1cccc2c1OCC2
InChIInChI=1S/C8H9NO2/c9-11-7-3-1-2-6-4-5-10-8(6)7/h1-3H,4-5,9H2
InChIKeyPRZHWJJEJZDKRB-UHFFFAOYSA-N
MW151.16 g/mol
LogP0.87
Rot. Bonds1

About O-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine

O-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine (PubChem CID 151508721) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is O-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine.

Molecular Properties

Compound NameO-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine
PubChem CID151508721
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC NameO-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine
SMILESNOc1cccc2c1OCC2
InChIInChI=1S/C8H9NO2/c9-11-7-3-1-2-6-4-5-10-8(6)7/h1-3H,4-5,9H2
InChIKeyPRZHWJJEJZDKRB-UHFFFAOYSA-N
XLogP0.87
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

7-cyclobutyloxy-2,3-dihydro-1-benzofuran
CID 142323380
3-(2,3-dihydro-1-benzofuran-7-yloxy)azetidine
CID 84663192
2,3-dihydro-1-benzofuran-7-amine;hydrobromide
CID 168986288
4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine
CID 84684727
ethane;7-methyl-2,3-dihydro-1-benzofuran
CID 91503061
2,3-dihydro-1-benzofuran-7-ylhydrazine
CID 12805955
7-ethynyl-2,3-dihydro-1-benzofuran
CID 114746798
2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 102547105
2,3-dihydro-1-benzofuran-7-yl-(2-fluoro-6-methoxyphenyl)methanamine
CID 114745887
[2-(difluoromethoxy)phenyl]-(2,3-dihydro-1-benzofuran-7-yl)methanol
CID 114743255
2-(2,3-dihydro-1-benzofuran-7-yl)-N'-hydroxyethanimidamide
CID 83878008
2-(2,3-dihydro-1-benzofuran-7-yl)-2-fluoroethanamine
CID 114747694

Frequently Asked Questions

What is the IUPAC name of O-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine?
The IUPAC name of O-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine (CID 151508721) is O-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine.
What is the SMILES notation for O-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine?
The canonical SMILES for O-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine is NOc1cccc2c1OCC2.
What is the InChIKey of O-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine?
The InChIKey is PRZHWJJEJZDKRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c9-11-7-3-1-2-6-4-5-10-8(6)7/h1-3H,4-5,9H2.
What are the key properties of O-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine?
O-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine has a molecular weight of 151.16 g/mol, XLogP of 0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine is sourced from PubChem (CID 151508721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).