N-[(E)-benzylideneamino]-2-hydroxybenzamide

C14H12N2O2 — CID 5332016

IUPACN-[(E)-benzylideneamino]-2-hydroxybenzamide
SMILESO=C(N/N=C/c1ccccc1)c1ccccc1O
InChIInChI=1S/C14H12N2O2/c17-13-9-5-4-8-12(13)14(18)16-15-10-11-6-2-1-3-7-11/h1-10,17H,(H,16,18)/b15-10+
InChIKeyMQVYZQJKLKKBNJ-XNTDXEJSSA-N
MW240.26 g/mol
LogP2.16
Rot. Bonds3

About N-[(E)-benzylideneamino]-2-hydroxybenzamide

N-[(E)-benzylideneamino]-2-hydroxybenzamide (PubChem CID 5332016) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is N-[(E)-benzylideneamino]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[(E)-benzylideneamino]-2-hydroxybenzamide
PubChem CID5332016
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC NameN-[(E)-benzylideneamino]-2-hydroxybenzamide
SMILESO=C(N/N=C/c1ccccc1)c1ccccc1O
InChIInChI=1S/C14H12N2O2/c17-13-9-5-4-8-12(13)14(18)16-15-10-11-6-2-1-3-7-11/h1-10,17H,(H,16,18)/b15-10+
InChIKeyMQVYZQJKLKKBNJ-XNTDXEJSSA-N
XLogP2.16
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_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 N-[(E)-benzylideneamino]-2-hydroxybenzamide?
The IUPAC name of N-[(E)-benzylideneamino]-2-hydroxybenzamide (CID 5332016) is N-[(E)-benzylideneamino]-2-hydroxybenzamide.
What is the SMILES notation for N-[(E)-benzylideneamino]-2-hydroxybenzamide?
The canonical SMILES for N-[(E)-benzylideneamino]-2-hydroxybenzamide is O=C(N/N=C/c1ccccc1)c1ccccc1O.
What is the InChIKey of N-[(E)-benzylideneamino]-2-hydroxybenzamide?
The InChIKey is MQVYZQJKLKKBNJ-XNTDXEJSSA-N. The full InChI is InChI=1S/C14H12N2O2/c17-13-9-5-4-8-12(13)14(18)16-15-10-11-6-2-1-3-7-11/h1-10,17H,(H,16,18)/b15-10+.
What are the key properties of N-[(E)-benzylideneamino]-2-hydroxybenzamide?
N-[(E)-benzylideneamino]-2-hydroxybenzamide has a molecular weight of 240.26 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-benzylideneamino]-2-hydroxybenzamide is sourced from PubChem (CID 5332016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).