(NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine

C8H7NO2 — CID 15562109

IUPAC(NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine
SMILESO/N=C1\COc2ccccc21
InChIInChI=1S/C8H7NO2/c10-9-7-5-11-8-4-2-1-3-6(7)8/h1-4,10H,5H2/b9-7+
InChIKeyNZLYKMUEDAJYAZ-VQHVLOKHSA-N
MW149.15 g/mol
LogP1.26
Rot. Bonds

About (NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine

(NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine (PubChem CID 15562109) has the molecular formula C8H7NO2 and a molecular weight of 149.15 g/mol. Its IUPAC name is (NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine
PubChem CID15562109
Molecular FormulaC8H7NO2
Molecular Weight149.15 g/mol
Exact Mass149.05
IUPAC Name(NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine
SMILESO/N=C1\COc2ccccc21
InChIInChI=1S/C8H7NO2/c10-9-7-5-11-8-4-2-1-3-6(7)8/h1-4,10H,5H2/b9-7+
InChIKeyNZLYKMUEDAJYAZ-VQHVLOKHSA-N
XLogP1.26
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 51.26
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

N-[1-(4-methoxyphenyl)ethylidene]hydroxylamine
CID 5397262
(E)-2-(allyloxy)benzaldehyde oxime
CID 6867701
1-(4-Methoxyphenyl)ethanone oxime
CID 5355943
Chroman-4-one oxime
CID 9673039
(E)-N-[(3Z)-4-(4-Ethoxyphenyl)but-3-EN-2-ylidene]hydroxylamine
CID 5340604
(NZ)-N-chromen-2-ylidenehydroxylamine
CID 6537802
1-(2-Methyl-2,3-dihydrobenzo[b]furan-5-yl)ethan-1-one oxime
CID 9582125
1-(2-Methoxyphenyl)ethan-1-one oxime
CID 9601268
4H-1-Benzopyran-4-one, 2,3-dihydro-, oxime
CID 4486698
N-[(2-ethoxyphenyl)methylidene]hydroxylamine
CID 6891505
4-[4-(Allyloxy)phenyl]-3-buten-2-one oxime
CID 6393235
(1E)-N-hydroxy-1-[2-methoxy-4-(prop-2-en-1-yloxy)phenyl]propan-1-imine
CID 9554544

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine (CID 15562109) is (NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine is O/N=C1\COc2ccccc21.
What is the InChIKey of (NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine?
The InChIKey is NZLYKMUEDAJYAZ-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H7NO2/c10-9-7-5-11-8-4-2-1-3-6(7)8/h1-4,10H,5H2/b9-7+.
What are the key properties of (NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine?
(NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine has a molecular weight of 149.15 g/mol, XLogP of 1.26, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine is sourced from PubChem (CID 15562109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).