O-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine

C7H7FINO — CID 130051922

IUPACO-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine
SMILESNOCc1cc(F)ccc1I
InChIInChI=1S/C7H7FINO/c8-6-1-2-7(9)5(3-6)4-11-10/h1-3H,4,10H2
InChIKeyDPGRTZLEUOVPNV-UHFFFAOYSA-N
MW267.04 g/mol
LogP1.82
Rot. Bonds2

About O-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine

O-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine (PubChem CID 130051922) has the molecular formula C7H7FINO and a molecular weight of 267.04 g/mol. Its IUPAC name is O-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine
PubChem CID130051922
Molecular FormulaC7H7FINO
Molecular Weight267.04 g/mol
Exact Mass266.96
IUPAC NameO-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine
SMILESNOCc1cc(F)ccc1I
InChIInChI=1S/C7H7FINO/c8-6-1-2-7(9)5(3-6)4-11-10/h1-3H,4,10H2
InChIKeyDPGRTZLEUOVPNV-UHFFFAOYSA-N
XLogP1.82
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.04
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(aminooxymethyl)-4-fluorophenol
CID 117276071
2-(bromomethyl)-4-fluoro-1-iodobenzene
CID 75412008
1-(5-fluoro-2-iodophenyl)propan-2-one
CID 118852730
4-fluoro-1-iodo-2-propylbenzene
CID 126738396
2-[(5-fluoro-2-iodophenyl)methoxy]-1,3,2-dioxaborepane
CID 24965570
2-(3-chloropropyl)-4-fluoro-1-iodobenzene
CID 118801951
2-[(5-fluoro-2-iodophenyl)methoxy]oxaborepane
CID 159213499
O-[(6-fluoro-1-benzothiophen-3-yl)methyl]hydroxylamine
CID 117196258
4-(aminooxymethyl)-3-iodobenzonitrile
CID 58989999
(4-fluoro-2-iodophenyl)methanamine
CID 21069911
[5-fluoro-2-(methoxymethyl)phenyl]methanamine
CID 63289386
O-[2-(2-bromo-5-fluorophenyl)ethyl]hydroxylamine
CID 117339724

Frequently Asked Questions

What is the IUPAC name of O-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine?
The IUPAC name of O-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine (CID 130051922) is O-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine.
What is the SMILES notation for O-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine?
The canonical SMILES for O-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine is NOCc1cc(F)ccc1I.
What is the InChIKey of O-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine?
The InChIKey is DPGRTZLEUOVPNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FINO/c8-6-1-2-7(9)5(3-6)4-11-10/h1-3H,4,10H2.
What are the key properties of O-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine?
O-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine has a molecular weight of 267.04 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(5-fluoro-2-iodophenyl)methyl]hydroxylamine is sourced from PubChem (CID 130051922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).