N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide

C14H20N2O5 — CID 17140943

IUPACN'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide
SMILESCCOCC(=O)NNC(=O)c1ccccc1OCCOC
InChIInChI=1S/C14H20N2O5/c1-3-20-10-13(17)15-16-14(18)11-6-4-5-7-12(11)21-9-8-19-2/h4-7H,3,8-10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyJUDTWFKAWFGYBQ-UHFFFAOYSA-N
MW296.32 g/mol
LogP0.51
Rot. Bonds8

About N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide

N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide (PubChem CID 17140943) has the molecular formula C14H20N2O5 and a molecular weight of 296.32 g/mol. Its IUPAC name is N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide.

Molecular Properties

Compound NameN'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide
PubChem CID17140943
Molecular FormulaC14H20N2O5
Molecular Weight296.32 g/mol
Exact Mass296.14
IUPAC NameN'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide
SMILESCCOCC(=O)NNC(=O)c1ccccc1OCCOC
InChIInChI=1S/C14H20N2O5/c1-3-20-10-13(17)15-16-14(18)11-6-4-5-7-12(11)21-9-8-19-2/h4-7H,3,8-10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyJUDTWFKAWFGYBQ-UHFFFAOYSA-N
XLogP0.51
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.32
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-(2-ethoxyacetyl)-2-(2-phenoxyethoxy)benzohydrazide
CID 17140922
2-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide
CID 17122844
ethyl 4-[2-[2-[2-(2-methoxyethoxy)benzoyl]hydrazinyl]-2-oxoethoxy]benzoate
CID 17355650
N'-[2-(2,4-dimethylphenoxy)acetyl]-2-(2-ethoxyethoxy)benzohydrazide
CID 17122823
N-[[(2-ethoxyacetyl)amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide
CID 17141015
2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide
CID 4948435
N'-(3-ethoxypropanoyl)-2-methoxybenzohydrazide
CID 17357908
N-methoxy-2-(2-methoxyethoxy)benzamide
CID 47366431
N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-(2-ethoxyethoxy)benzohydrazide
CID 17122878
propyl 4-[2-[2-[2-(2-ethoxyethoxy)benzoyl]hydrazinyl]-2-oxoethoxy]benzoate
CID 17122909
N'-(4-fluorobenzoyl)-2-(2-methoxyethoxy)benzohydrazide
CID 86827465
N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
CID 18159247

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide?
The IUPAC name of N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide (CID 17140943) is N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide.
What is the SMILES notation for N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide?
The canonical SMILES for N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide is CCOCC(=O)NNC(=O)c1ccccc1OCCOC.
What is the InChIKey of N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide?
The InChIKey is JUDTWFKAWFGYBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O5/c1-3-20-10-13(17)15-16-14(18)11-6-4-5-7-12(11)21-9-8-19-2/h4-7H,3,8-10H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide?
N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide has a molecular weight of 296.32 g/mol, XLogP of 0.51, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide is sourced from PubChem (CID 17140943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).