(NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine

C9H10FNO2 — CID 24832577

IUPAC(NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine
SMILESCOc1ccc(F)cc1/C(C)=N\O
InChIInChI=1S/C9H10FNO2/c1-6(11-12)8-5-7(10)3-4-9(8)13-2/h3-5,12H,1-2H3/b11-6-
InChIKeyNHHOJARECWGMOY-WDZFZDKYSA-N
MW183.18 g/mol
LogP2.03
Rot. Bonds2

About (NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine

(NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine (PubChem CID 24832577) has the molecular formula C9H10FNO2 and a molecular weight of 183.18 g/mol. Its IUPAC name is (NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine
PubChem CID24832577
Molecular FormulaC9H10FNO2
Molecular Weight183.18 g/mol
Exact Mass183.07
IUPAC Name(NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine
SMILESCOc1ccc(F)cc1/C(C)=N\O
InChIInChI=1S/C9H10FNO2/c1-6(11-12)8-5-7(10)3-4-9(8)13-2/h3-5,12H,1-2H3/b11-6-
InChIKeyNHHOJARECWGMOY-WDZFZDKYSA-N
XLogP2.03
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.18
LogP ≤ 52.03
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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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine (CID 24832577) is (NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine is COc1ccc(F)cc1/C(C)=N\O.
What is the InChIKey of (NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine?
The InChIKey is NHHOJARECWGMOY-WDZFZDKYSA-N. The full InChI is InChI=1S/C9H10FNO2/c1-6(11-12)8-5-7(10)3-4-9(8)13-2/h3-5,12H,1-2H3/b11-6-.
What are the key properties of (NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine?
(NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine has a molecular weight of 183.18 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-(5-fluoro-2-methoxyphenyl)ethylidene]hydroxylamine is sourced from PubChem (CID 24832577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).