O-(2-fluoro-2-phenylethyl)hydroxylamine

C8H10FNO — CID 115012028

IUPACO-(2-fluoro-2-phenylethyl)hydroxylamine
SMILESNOCC(F)c1ccccc1
InChIInChI=1S/C8H10FNO/c9-8(6-11-10)7-4-2-1-3-5-7/h1-5,8H,6,10H2
InChIKeyYDDHCCIWCGDYMM-UHFFFAOYSA-N
MW155.17 g/mol
LogP1.59
Rot. Bonds3

About O-(2-fluoro-2-phenylethyl)hydroxylamine

O-(2-fluoro-2-phenylethyl)hydroxylamine (PubChem CID 115012028) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is O-(2-fluoro-2-phenylethyl)hydroxylamine.

Molecular Properties

Compound NameO-(2-fluoro-2-phenylethyl)hydroxylamine
PubChem CID115012028
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC NameO-(2-fluoro-2-phenylethyl)hydroxylamine
SMILESNOCC(F)c1ccccc1
InChIInChI=1S/C8H10FNO/c9-8(6-11-10)7-4-2-1-3-5-7/h1-5,8H,6,10H2
InChIKeyYDDHCCIWCGDYMM-UHFFFAOYSA-N
XLogP1.59
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.59
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

(1S)-2-(difluoromethoxy)-1-phenylethanamine
CID 118168971
[fluoro(fluoro)methyl]benzene
CID 146164458
4-fluoro-4-phenylbutan-1-ol
CID 57250871
[(E)-1,4-difluorobut-3-enyl]benzene
CID 132568387
[fluoro-[fluoro(phenyl)methoxy]methyl]benzene
CID 57162404
[(1S)-1-fluoropent-4-enyl]benzene
CID 69121356
O-(2-methoxy-1-phenylethyl)hydroxylamine
CID 14103730
(1-fluoro-1-phenylpentan-3-yl)benzene
CID 150013028
(1R,2R)-2-fluoro-1,2-diphenylethanamine
CID 12617058
ethyl 2-(2,2-difluoroethoxy)-2-phenylacetate
CID 106676848
[2-(benzenesulfonyl)-1-fluoroethyl]benzene
CID 72723300
[(E)-1-fluorohex-3-enyl]benzene
CID 132568386

Frequently Asked Questions

What is the IUPAC name of O-(2-fluoro-2-phenylethyl)hydroxylamine?
The IUPAC name of O-(2-fluoro-2-phenylethyl)hydroxylamine (CID 115012028) is O-(2-fluoro-2-phenylethyl)hydroxylamine.
What is the SMILES notation for O-(2-fluoro-2-phenylethyl)hydroxylamine?
The canonical SMILES for O-(2-fluoro-2-phenylethyl)hydroxylamine is NOCC(F)c1ccccc1.
What is the InChIKey of O-(2-fluoro-2-phenylethyl)hydroxylamine?
The InChIKey is YDDHCCIWCGDYMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c9-8(6-11-10)7-4-2-1-3-5-7/h1-5,8H,6,10H2.
What are the key properties of O-(2-fluoro-2-phenylethyl)hydroxylamine?
O-(2-fluoro-2-phenylethyl)hydroxylamine has a molecular weight of 155.17 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2-fluoro-2-phenylethyl)hydroxylamine is sourced from PubChem (CID 115012028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).