N-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine

C8H10FNO — CID 130054521

IUPACN-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine
SMILESC[C@@H](NO)c1ccccc1F
InChIInChI=1S/C8H10FNO/c1-6(10-11)7-4-2-3-5-8(7)9/h2-6,10-11H,1H3/t6-/m1/s1
InChIKeyIDMMYDKFIXMCLR-ZCFIWIBFSA-N
MW155.17 g/mol
LogP1.87
Rot. Bonds2

About N-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine

N-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine (PubChem CID 130054521) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is N-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine.

Molecular Properties

Compound NameN-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine
PubChem CID130054521
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC NameN-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine
SMILESC[C@@H](NO)c1ccccc1F
InChIInChI=1S/C8H10FNO/c1-6(10-11)7-4-2-3-5-8(7)9/h2-6,10-11H,1H3/t6-/m1/s1
InChIKeyIDMMYDKFIXMCLR-ZCFIWIBFSA-N
XLogP1.87
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine?
The IUPAC name of N-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine (CID 130054521) is N-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine.
What is the SMILES notation for N-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine?
The canonical SMILES for N-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine is C[C@@H](NO)c1ccccc1F.
What is the InChIKey of N-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine?
The InChIKey is IDMMYDKFIXMCLR-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H10FNO/c1-6(10-11)7-4-2-3-5-8(7)9/h2-6,10-11H,1H3/t6-/m1/s1.
What are the key properties of N-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine?
N-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine has a molecular weight of 155.17 g/mol, XLogP of 1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(2-fluorophenyl)ethyl]hydroxylamine is sourced from PubChem (CID 130054521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).