N-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide

C15H14N2O3 — CID 2308885

IUPACN-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)NN=Cc1ccccc1
InChIInChI=1S/C15H14N2O3/c18-13-8-4-5-9-14(13)20-11-15(19)17-16-10-12-6-2-1-3-7-12/h1-10,18H,11H2,(H,17,19)
InChIKeyYYEKDCQJEJPDBX-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.92
Rot. Bonds5

About N-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide

N-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide (PubChem CID 2308885) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide
PubChem CID2308885
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)NN=Cc1ccccc1
InChIInChI=1S/C15H14N2O3/c18-13-8-4-5-9-14(13)20-11-15(19)17-16-10-12-6-2-1-3-7-12/h1-10,18H,11H2,(H,17,19)
InChIKeyYYEKDCQJEJPDBX-UHFFFAOYSA-N
XLogP1.92
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Related Compounds

N-(benzylideneamino)-2-(2-ethoxyphenoxy)acetamide
CID 724075
N-[(Z)-benzylideneamino]-2-(2-phenylphenoxy)acetamide
CID 5420157
N-(benzylideneamino)-2-(2-cyanophenoxy)acetamide
CID 789568
N-[(E)-(4-hydroxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide
CID 135603269
N-[(4-hydroxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide
CID 922567
2-naphthalen-1-yloxy-N-[[4-[[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
CID 3274359
2-(2-bromophenoxy)-N-[(E)-(4-hydroxyphenyl)methylideneamino]acetamide
CID 135610844
N-[(E)-benzylideneamino]-2-(2,4-dichlorophenoxy)acetamide
CID 6870666
N-[(Z)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-(2-hydroxyphenoxy)acetamide
CID 136732387
N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
CID 7602026
4-[[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]benzoic acid
CID 784771
2-(2-ethoxyphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide
CID 19189958

Frequently Asked Questions

What is the IUPAC name of N-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide?
The IUPAC name of N-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide (CID 2308885) is N-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide?
The canonical SMILES for N-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide is O=C(COc1ccccc1O)NN=Cc1ccccc1.
What is the InChIKey of N-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide?
The InChIKey is YYEKDCQJEJPDBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c18-13-8-4-5-9-14(13)20-11-15(19)17-16-10-12-6-2-1-3-7-12/h1-10,18H,11H2,(H,17,19).
What are the key properties of N-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide?
N-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide has a molecular weight of 270.29 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide is sourced from PubChem (CID 2308885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).