O-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine

C10H10FNO2 — CID 117285027

IUPACO-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine
SMILESNOCCc1ccc2occc2c1F
InChIInChI=1S/C10H10FNO2/c11-10-7(3-6-14-12)1-2-9-8(10)4-5-13-9/h1-2,4-5H,3,6,12H2
InChIKeyGJIHKIWLZSIXHL-UHFFFAOYSA-N
MW195.19 g/mol
LogP2.00
Rot. Bonds3

About O-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine

O-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine (PubChem CID 117285027) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is O-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine
PubChem CID117285027
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC NameO-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine
SMILESNOCCc1ccc2occc2c1F
InChIInChI=1S/C10H10FNO2/c11-10-7(3-6-14-12)1-2-9-8(10)4-5-13-9/h1-2,4-5H,3,6,12H2
InChIKeyGJIHKIWLZSIXHL-UHFFFAOYSA-N
XLogP2.00
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 52.00
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

(4-chloro-1-benzofuran-5-yl)methanamine
CID 83817094
4-fluoro-5-(isocyanatomethyl)-1-benzofuran
CID 117282117
O-[2-(3-fluoro-2-methoxy-4-methylphenyl)ethyl]hydroxylamine
CID 117288457
4-fluoro-1-benzofuran-5-carbonitrile
CID 117276103
O-[2-(4-chloro-2-fluorophenyl)ethyl]hydroxylamine
CID 117281685
[1-(4-fluoro-1-benzofuran-5-yl)cyclobutyl]methanamine
CID 117312317
[4-(4-methylpiperazin-1-yl)-1-benzofuran-5-yl]methanamine
CID 82622667
6-(2-aminooxyethyl)-3-fluoro-2-methoxyphenol
CID 117289866
(E)-3-(5-fluoro-1-benzofuran-4-yl)prop-2-en-1-amine
CID 117282194
2-amino-1-(5-fluoro-1-benzofuran-4-yl)ethanone
CID 117283381
O-[2-(2-fluoro-4-methoxy-3-methylsulfonylphenyl)ethyl]hydroxylamine
CID 117412248
8-fluorobenzo[e][1]benzofuran
CID 101247142

Frequently Asked Questions

What is the IUPAC name of O-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine?
The IUPAC name of O-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine (CID 117285027) is O-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine is NOCCc1ccc2occc2c1F.
What is the InChIKey of O-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine?
The InChIKey is GJIHKIWLZSIXHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO2/c11-10-7(3-6-14-12)1-2-9-8(10)4-5-13-9/h1-2,4-5H,3,6,12H2.
What are the key properties of O-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine?
O-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine has a molecular weight of 195.19 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(4-fluoro-1-benzofuran-5-yl)ethyl]hydroxylamine is sourced from PubChem (CID 117285027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).