O-[2-(4-bromophenyl)ethyl]hydroxylamine

C8H10BrNO — CID 83486185

IUPACO-[2-(4-bromophenyl)ethyl]hydroxylamine
SMILESNOCCc1ccc(Br)cc1
InChIInChI=1S/C8H10BrNO/c9-8-3-1-7(2-4-8)5-6-11-10/h1-4H,5-6,10H2
InChIKeyDWYMLUOGVAXFET-UHFFFAOYSA-N
MW216.08 g/mol
LogP1.88
Rot. Bonds3

About O-[2-(4-bromophenyl)ethyl]hydroxylamine

O-[2-(4-bromophenyl)ethyl]hydroxylamine (PubChem CID 83486185) has the molecular formula C8H10BrNO and a molecular weight of 216.08 g/mol. Its IUPAC name is O-[2-(4-bromophenyl)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(4-bromophenyl)ethyl]hydroxylamine
PubChem CID83486185
Molecular FormulaC8H10BrNO
Molecular Weight216.08 g/mol
Exact Mass214.99
IUPAC NameO-[2-(4-bromophenyl)ethyl]hydroxylamine
SMILESNOCCc1ccc(Br)cc1
InChIInChI=1S/C8H10BrNO/c9-8-3-1-7(2-4-8)5-6-11-10/h1-4H,5-6,10H2
InChIKeyDWYMLUOGVAXFET-UHFFFAOYSA-N
XLogP1.88
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.08
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-bromo-4-[2-(4-bromophenyl)ethyl]benzene
CID 12594240
O-[2-(4-bromo-3-fluorophenyl)ethyl]hydroxylamine
CID 117339727
bis[2-(4-bromophenyl)ethyl] pentanedioate
CID 91727849
2-[4-(2-aminooxyethyl)phenoxy]ethanol
CID 117286926
1-bromo-4-[2-(3-methylbutoxy)ethyl]benzene
CID 91691607
O-[2-(4-cyclopropylsulfanylphenyl)ethyl]hydroxylamine
CID 117299468
3-[2-(4-bromophenyl)ethoxy]propanoic acid
CID 68701118
2-(4-bromophenyl)ethoxy-(2,3-dimethylbutan-2-yl)-dimethylsilane
CID 14257862
10-(4-bromophenyl)decan-1-amine
CID 70564089
4-(4-bromophenyl)butoxy-iodophosphane
CID 164861189
2-amino-4-(4-bromophenyl)butanenitrile
CID 84727888
magnesium;1-bromo-4-propylbenzene;hydride
CID 173224874

Frequently Asked Questions

What is the IUPAC name of O-[2-(4-bromophenyl)ethyl]hydroxylamine?
The IUPAC name of O-[2-(4-bromophenyl)ethyl]hydroxylamine (CID 83486185) is O-[2-(4-bromophenyl)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(4-bromophenyl)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(4-bromophenyl)ethyl]hydroxylamine is NOCCc1ccc(Br)cc1.
What is the InChIKey of O-[2-(4-bromophenyl)ethyl]hydroxylamine?
The InChIKey is DWYMLUOGVAXFET-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrNO/c9-8-3-1-7(2-4-8)5-6-11-10/h1-4H,5-6,10H2.
What are the key properties of O-[2-(4-bromophenyl)ethyl]hydroxylamine?
O-[2-(4-bromophenyl)ethyl]hydroxylamine has a molecular weight of 216.08 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(4-bromophenyl)ethyl]hydroxylamine is sourced from PubChem (CID 83486185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).