sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol

C7H8NNaO2 — CID 173437393

IUPACsodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol
SMILESO/N=C\c1ccccc1O.[H-].[Na+]
InChIInChI=1S/C7H7NO2.Na.H/c9-7-4-2-1-3-6(7)5-8-10;;/h1-5,9-10H;;/q;+1;-1/b8-5-;;
InChIKeyKMDPTEBKAZNZDB-XTKZWJJBSA-N
MW161.14 g/mol
LogP-1.68
Rot. Bonds1

About sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol

sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol (PubChem CID 173437393) has the molecular formula C7H8NNaO2 and a molecular weight of 161.14 g/mol. Its IUPAC name is sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol.

Molecular Properties

Compound Namesodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol
PubChem CID173437393
Molecular FormulaC7H8NNaO2
Molecular Weight161.14 g/mol
Exact Mass161.05
IUPAC Namesodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol
SMILESO/N=C\c1ccccc1O.[H-].[Na+]
InChIInChI=1S/C7H7NO2.Na.H/c9-7-4-2-1-3-6(7)5-8-10;;/h1-5,9-10H;;/q;+1;-1/b8-5-;;
InChIKeyKMDPTEBKAZNZDB-XTKZWJJBSA-N
XLogP-1.68
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.14
LogP ≤ 5-1.68
H-Bond Donors ≤ 52
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

copper 2-[(E)-hydroxyiminomethyl]phenol
CID 135422084
cobalt;bis(2-(hydroxyiminomethyl)phenol)
CID 158420458
copper;2-[(Z)-hydroxyiminomethyl]phenol;2-[(Z)-oxidoiminomethyl]phenolate
CID 170839629
zinc 2-(methyliminomethyl)phenol
CID 135422153
ethane;2-(methyliminomethyl)phenol
CID 136650397
2-[(E)-fluoroiminomethyl]phenol
CID 137273576
sodium;cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
CID 135544422
N-[(2-bromophenyl)methylidene]hydroxylamine
CID 736214
CID 155704691
CID 155704691
(NZ)-N-[(2-bromophenyl)methylidene]hydroxylamine
CID 5399039
sodium;hydride;2-hydroxybenzaldehyde
CID 173406661
2-[(E)-[(E)-[4-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenyl]methylidenehydrazinylidene]methyl]phenol
CID 135911153

Frequently Asked Questions

What is the IUPAC name of sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol?
The IUPAC name of sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol (CID 173437393) is sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol.
What is the SMILES notation for sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol?
The canonical SMILES for sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol is O/N=C\c1ccccc1O.[H-].[Na+].
What is the InChIKey of sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol?
The InChIKey is KMDPTEBKAZNZDB-XTKZWJJBSA-N. The full InChI is InChI=1S/C7H7NO2.Na.H/c9-7-4-2-1-3-6(7)5-8-10;;/h1-5,9-10H;;/q;+1;-1/b8-5-;;.
What are the key properties of sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol?
sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol has a molecular weight of 161.14 g/mol, XLogP of -1.68, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol is sourced from PubChem (CID 173437393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).