(NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine

C10H10FNO2 — CID 122369708

IUPAC(NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine
SMILESO/N=C1/C[C@@H](F)[C@H](c2ccccc2)O1
InChIInChI=1S/C10H10FNO2/c11-8-6-9(12-13)14-10(8)7-4-2-1-3-5-7/h1-5,8,10,13H,6H2/b12-9-/t8-,10+/m1/s1
InChIKeyBEWOWDNMVBYRLJ-DETICUDJSA-N
MW195.19 g/mol
LogP2.27
Rot. Bonds1

About (NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine

(NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine (PubChem CID 122369708) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is (NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine
PubChem CID122369708
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC Name(NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine
SMILESO/N=C1/C[C@@H](F)[C@H](c2ccccc2)O1
InChIInChI=1S/C10H10FNO2/c11-8-6-9(12-13)14-10(8)7-4-2-1-3-5-7/h1-5,8,10,13H,6H2/b12-9-/t8-,10+/m1/s1
InChIKeyBEWOWDNMVBYRLJ-DETICUDJSA-N
XLogP2.27
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl N-hydroxybenzenecarboximidate
CID 9602988
(2R,5R)-2-(4-fluorophenyl)-5-methyloxolane
CID 102340219
2-(4-Fluorophenyl)oxolane
CID 14653184
(2S)-2-(4-fluorophenyl)oxolane
CID 14653185
(2R)-2-(4-fluorophenyl)oxolane
CID 14653186
2-(4-fluorophenyl)-5-[(E)-prop-1-enyl]oxolane
CID 58555649
5-(2-Fluorophenyl)-4,5-dihydroisoxazole
CID 129838346
4-Fluoro-2-phenyloxolane
CID 160063168
Benzohydroximic acid, (E)-
CID 5875440
2-Phenyloxolane
CID 11389473
3-Methyl-5-phenylisoxazoline
CID 11829742
(2S,3R)-3-fluoro-2-phenyloxolane
CID 102315048

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine (CID 122369708) is (NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine is O/N=C1/C[C@@H](F)[C@H](c2ccccc2)O1.
What is the InChIKey of (NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine?
The InChIKey is BEWOWDNMVBYRLJ-DETICUDJSA-N. The full InChI is InChI=1S/C10H10FNO2/c11-8-6-9(12-13)14-10(8)7-4-2-1-3-5-7/h1-5,8,10,13H,6H2/b12-9-/t8-,10+/m1/s1.
What are the key properties of (NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine?
(NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine has a molecular weight of 195.19 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(4R,5S)-4-fluoro-5-phenyloxolan-2-ylidene]hydroxylamine is sourced from PubChem (CID 122369708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).