O-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine

C5H12FNO3 — CID 59184414

IUPACO-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine
SMILESNOCCOCCOC[18F]
InChIInChI=1S/C5H12FNO3/c6-5-9-2-1-8-3-4-10-7/h1-5,7H2/i6-1
InChIKeyCGBWIVHTBDOXJD-KWCOIAHCSA-N
MW152.16 g/mol
LogP-0.16
Rot. Bonds7

About O-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine

O-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine (PubChem CID 59184414) has the molecular formula C5H12FNO3 and a molecular weight of 152.16 g/mol. Its IUPAC name is O-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine
PubChem CID59184414
Molecular FormulaC5H12FNO3
Molecular Weight152.16 g/mol
Exact Mass152.08
IUPAC NameO-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine
SMILESNOCCOCCOC[18F]
InChIInChI=1S/C5H12FNO3/c6-5-9-2-1-8-3-4-10-7/h1-5,7H2/i6-1
InChIKeyCGBWIVHTBDOXJD-KWCOIAHCSA-N
XLogP-0.16
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.16
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane
CID 11021545
1-[2-(fluoromethoxy)ethoxy]-2-methoxyethane
CID 11182702
O-[2-(2-methoxyethoxy)ethyl]hydroxylamine
CID 22285908
2-(fluoromethoxy)ethyl hypofluorite
CID 90980726
O-(fluoromethyl)hydroxylamine
CID 11412339
O-(2-prop-2-enoxyethyl)hydroxylamine
CID 130820178
O-[2-[5-(2-methoxyethoxy)-3-[2-(2-methoxyethoxy)ethyl]pentoxy]ethyl]hydroxylamine
CID 166068197
2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethyl 2-methylpropanoate
CID 118600993
O-(2-prop-2-ynoxyethyl)hydroxylamine;hydrochloride
CID 163342975
O-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine
CID 129065318
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine
CID 87989869
N,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine
CID 143163312

Frequently Asked Questions

What is the IUPAC name of O-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine?
The IUPAC name of O-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine (CID 59184414) is O-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine.
What is the SMILES notation for O-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine?
The canonical SMILES for O-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine is NOCCOCCOC[18F].
What is the InChIKey of O-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine?
The InChIKey is CGBWIVHTBDOXJD-KWCOIAHCSA-N. The full InChI is InChI=1S/C5H12FNO3/c6-5-9-2-1-8-3-4-10-7/h1-5,7H2/i6-1.
What are the key properties of O-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine?
O-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine has a molecular weight of 152.16 g/mol, XLogP of -0.16, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine is sourced from PubChem (CID 59184414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).