N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine

C12H8N2O2 — CID 135470155

IUPACN-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine
SMILESON=C1C(=NO)c2cccc3cccc1c23
InChIInChI=1S/C12H8N2O2/c15-13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14-16/h1-6,15-16H
InChIKeyZBHVKJFVTXXTEQ-UHFFFAOYSA-N
MW212.21 g/mol
LogP2.21
Rot. Bonds

About N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine

N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine (PubChem CID 135470155) has the molecular formula C12H8N2O2 and a molecular weight of 212.21 g/mol. Its IUPAC name is N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine
PubChem CID135470155
Molecular FormulaC12H8N2O2
Molecular Weight212.21 g/mol
Exact Mass212.06
IUPAC NameN-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine
SMILESON=C1C(=NO)c2cccc3cccc1c23
InChIInChI=1S/C12H8N2O2/c15-13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14-16/h1-6,15-16H
InChIKeyZBHVKJFVTXXTEQ-UHFFFAOYSA-N
XLogP2.21
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'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

Fluorenone oxime
CID 16543
(NE)-N-[3,3-dimethyl-5-(3-methylphenyl)-2H-inden-1-ylidene]hydroxylamine
CID 45483835
(1E)-N-Hydroxy-1-(naphthalen-1-yl)ethanimine
CID 9569633
2,3-dihydro-1H-phenalen-1-one oxime
CID 5413766
N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylidene]hydroxylamine
CID 283102
2-Diazofluorene
CID 70028
N-(2-fluorofluoren-9-ylidene)hydroxylamine
CID 265036
N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine
CID 135473849
1-(Naphthalen-2-yl)ethanone oxime
CID 9561992
(Fluoren-9-ylideneamino) carbonofluoridate
CID 11637304
N,N'-Dihydroxy-1,2-acenaphthylenediimine
CID 135589202
(NE)-N-(2H-acenaphthylen-1-ylidene)hydroxylamine
CID 5355292

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine?
The IUPAC name of N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine (CID 135470155) is N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine.
What is the SMILES notation for N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine?
The canonical SMILES for N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine is ON=C1C(=NO)c2cccc3cccc1c23.
What is the InChIKey of N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine?
The InChIKey is ZBHVKJFVTXXTEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O2/c15-13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14-16/h1-6,15-16H.
What are the key properties of N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine?
N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine has a molecular weight of 212.21 g/mol, XLogP of 2.21, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine is sourced from PubChem (CID 135470155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).