(NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine

C8H9NO2 — CID 5371961

IUPAC(NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine
SMILESCOc1ccc(/C=N/O)cc1
InChIInChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/b9-6+
InChIKeyFXOSHPAYNZBSFO-RMKNXTFCSA-N
MW151.16 g/mol
LogP1.50
Rot. Bonds2

About (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine

(NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine (PubChem CID 5371961) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine
PubChem CID5371961
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC Name(NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine
SMILESCOc1ccc(/C=N/O)cc1
InChIInChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/b9-6+
InChIKeyFXOSHPAYNZBSFO-RMKNXTFCSA-N
XLogP1.50
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 51.50
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 (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine?
The IUPAC name of (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine (CID 5371961) is (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine is COc1ccc(/C=N/O)cc1.
What is the InChIKey of (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine?
The InChIKey is FXOSHPAYNZBSFO-RMKNXTFCSA-N. The full InChI is InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/b9-6+.
What are the key properties of (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine?
(NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine has a molecular weight of 151.16 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine is sourced from PubChem (CID 5371961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).